Phenol esters

Phenol esters

Organic compounds that consist of a phenyl ring with an ester functional group substitution; ester functional groups contain an oxygen atom bonded to a carbonyl group subsequently bonded to a methyl group.
Molecular Weight (g/mol) 
  • (5)
  • (2)
  • (2)
  • (4)
  • (4)
  • (4)
  • (2)
  • (2)
  • (2)
  • (2)
  • (2)
  • (5)
  • (5)
  • (1)
  • (2)
  • (8)
  • (7)
  • (3)
  • (4)
  • (2)
  • (4)
  • (4)
  • (2)
  • (2)
  • (1)
  • (3)
  • (2)
  • (4)
  • (2)
  • (2)
  • (2)
  • (4)
  • (2)
  • (2)
  • (2)
  • (2)
  • (2)
  • (2)
  • (2)
  • (2)
  • (2)
  • (2)
  • (2)
  • (2)
  • (2)
  • (2)
  • (2)
Percent Purity 
  • (2)
  • (10)
  • (10)
  • (5)
  • (70)
  • (24)
  • (9)
Quantità 
  • (28)
  • (1)
  • (4)
  • (10)
  • (2)
  • (1)
  • (22)
  • (1)
  • (5)
  • (18)
  • (1)
  • (30)
  • (1)
  • (5)
  • (1)
Punti di ebollizione 
  • (2)
  • (2)
  • (2)
  • (2)
  • (2)
  • (2)
  • (2)
  • (2)
  • (1)
  • (3)
  • (2)
  • (3)
  • (2)
  • (2)
  • (2)
  • (3)
  • (2)
  • (2)
Forma fisica 
  • (3)
  • (1)
  • (5)
  • (2)
  • (2)
  • (4)

Risultati della ricerca filtrata

I prodotti di alcuni dei nostri fornitori non vengono visualizzati nei risultati della ricerca filtrata. Si prega di deselezionare tutti i filtri per vedere questi prodotti.

Filtra risultati

Filtra risultati

No results found within this category. Try removing some selected filters and try again.

categoria

brands

  • (22)
  • (78)
  • (30)

Molecular Weight (g/mol)

  • (5)
  • (2)
  • (2)
  • (4)
  • (4)
  • (4)
  • (2)
  • (2)
  • (2)
  • (2)
  • (2)
  • (5)
  • (5)
  • (1)
  • (2)
  • (8)
  • (7)
  • (3)
  • (4)
  • (2)
  • (4)
  • (4)
  • (2)
  • (2)
  • (1)
  • (3)
  • (2)
  • (4)
  • (2)
  • (2)
  • (2)
  • (4)
  • (2)
  • (2)
  • (2)
  • (2)
  • (2)
  • (2)
  • (2)
  • (2)
  • (2)
  • (2)
  • (2)
  • (2)
  • (2)
  • (2)
  • (2)

Percent Purity

  • (2)
  • (10)
  • (10)
  • (5)
  • (70)
  • (24)
  • (9)

Quantità

  • (28)
  • (1)
  • (4)
  • (10)
  • (2)
  • (1)
  • (22)
  • (1)
  • (5)
  • (18)
  • (1)
  • (30)
  • (1)
  • (5)
  • (1)

Punti di ebollizione

  • (2)
  • (2)
  • (2)
  • (2)
  • (2)
  • (2)
  • (2)
  • (2)
  • (1)
  • (3)
  • (2)
  • (3)
  • (2)
  • (2)
  • (2)
  • (3)
  • (2)
  • (2)

Forma fisica

  • (3)
  • (1)
  • (5)
  • (2)
  • (2)
  • (4)
1 – 15 di 62 risultati
1

4-Acetoxybenzoic acid, 98+%, Thermo Scientific Chemicals

CAS: 2345-34-8 Formula molecolare: C9H8O4 Molecular Weight (g/mol): 180.16 Numero MDL: MFCD00002540 InChI Key: GDBUZIKSJGRBJP-UHFFFAOYSA-N Sinonimo: 4-acetoxybenzoic acid,p-acetoxybenzoic acid,4-acetyloxy benzoic acid,4-carboxyphenyl acetate,benzoic acid, 4-acetyloxy,p-hydroxybenzoic acid acetate,p-acetyloxybenzoic acid,p-carboxyphenyl acetate,benzoic acid, p-hydroxy-, acetate,4-acetoxy benzoic acid PubChem CID: 16865 ChEBI: CHEBI:86560 IUPAC Name: 4-acetyloxybenzoic acid SMILES: CC(=O)OC1=CC=C(C=C1)C(O)=O

Sinonimo 4-acetoxybenzoic acid,p-acetoxybenzoic acid,4-acetyloxy benzoic acid,4-carboxyphenyl acetate,benzoic acid, 4-acetyloxy,p-hydroxybenzoic acid acetate,p-acetyloxybenzoic acid,p-carboxyphenyl acetate,benzoic acid, p-hydroxy-, acetate,4-acetoxy benzoic acid
Numero MDL MFCD00002540
PubChem CID 16865
Formula molecolare C9H8O4
CAS 2345-34-8
Molecular Weight (g/mol) 180.16
ChEBI CHEBI:86560
SMILES CC(=O)OC1=CC=C(C=C1)C(O)=O
IUPAC Name 4-acetyloxybenzoic acid
InChI Key GDBUZIKSJGRBJP-UHFFFAOYSA-N
2

1-tert-Butyl 4-(pentafluorophenyl) piperidine-1,4-dicarboxylate, 97%, Thermo Scientific™

CAS: 294885-28-2 Formula molecolare: C17H18F5NO4 Molecular Weight (g/mol): 395.33 Numero MDL: MFCD09879992 InChI Key: PPKHOXJANSFRFJ-UHFFFAOYSA-N Sinonimo: 1-tert-butyl 4-pentafluorophenyl piperidine-1,4-dicarboxylate,1-tert-butyl 4-2,3,4,5,6-pentafluorophenyl piperidine-1,4-dicarboxylate,o1-tert-butyl o4-2,3,4,5,6-pentakis fluoranyl phenyl piperidine-1,4-dicarboxylate,1,4-piperidinedicarboxylicacid, 1-1,1-dimethylethyl 4-2,3,4,5,6-pentafluorophenyl ester,piperidine-1,4-dicarboxylic acid o1-tert-butyl ester o4-2,3,4,5,6-pentafluorophenyl ester PubChem CID: 11749780 IUPAC Name: 1-O-tert-butyl 4-O-(2,3,4,5,6-pentafluorophenyl) piperidine-1,4-dicarboxylate SMILES: CC(C)(C)OC(=O)N1CCC(CC1)C(=O)OC1=C(F)C(F)=C(F)C(F)=C1F

Sinonimo 1-tert-butyl 4-pentafluorophenyl piperidine-1,4-dicarboxylate,1-tert-butyl 4-2,3,4,5,6-pentafluorophenyl piperidine-1,4-dicarboxylate,o1-tert-butyl o4-2,3,4,5,6-pentakis fluoranyl phenyl piperidine-1,4-dicarboxylate,1,4-piperidinedicarboxylicacid, 1-1,1-dimethylethyl 4-2,3,4,5,6-pentafluorophenyl ester,piperidine-1,4-dicarboxylic acid o1-tert-butyl ester o4-2,3,4,5,6-pentafluorophenyl ester
Numero MDL MFCD09879992
PubChem CID 11749780
Formula molecolare C17H18F5NO4
CAS 294885-28-2
Molecular Weight (g/mol) 395.33
SMILES CC(C)(C)OC(=O)N1CCC(CC1)C(=O)OC1=C(F)C(F)=C(F)C(F)=C1F
IUPAC Name 1-O-tert-butyl 4-O-(2,3,4,5,6-pentafluorophenyl) piperidine-1,4-dicarboxylate
InChI Key PPKHOXJANSFRFJ-UHFFFAOYSA-N
3

Pentafluorophenyl 4-methyl-3,4-dihydro-2H-pyrido[3,2-b][1,4]oxazine-7-carboxylate, 97%, Thermo Scientific™

CAS: 921938-83-2 Formula molecolare: C15H9F5N2O3 Molecular Weight (g/mol): 360.24 Numero MDL: MFCD09817508 InChI Key: WEFDLXWSZQWZNH-UHFFFAOYSA-N Sinonimo: pentafluorophenyl 4-methyl-3,4-dihydro-2h-pyrido 3,2-b 1,4 oxazine-7-carboxylate,pentafluorophenyl 3,4-dihydro-4-methyl-2h-pyrido 3,2-b 1,4 oxazine-7-carboxylate,2,3,4,5,6-pentafluorophenyl 4-methyl-2h,3h-pyrido 3,2-b 1,4 oxazine-7-carboxylate,pentafluorophenyl 4-methyl-2h,3h-pyrido 3,2-b 1,4 oxazine-7-carboxylate,3,4-dihydro-4-methyl-7-pentafluorophenoxy carbonyl-2h-pyrido 3,2-b 1,4 oxazine,pentafluorophenyl 4-methyl-3,4-dihydro-2h-pyrido 3,2-b 1,4oxazine-7-carboxylate,2,3,4,5,6-pentakis fluoranyl phenyl 4-methyl-2,3-dihydropyrido 3,2-b 1,4 oxazine-7-carboxylate,4-methyl-2,3-dihydropyrido 3,2-b 1,4 oxazine-7-carboxylic acid 2,3,4,5,6-pentafluorophenyl ester PubChem CID: 24229652 IUPAC Name: (2,3,4,5,6-pentafluorophenyl) 4-methyl-2,3-dihydropyrido[3,2-b][1,4]oxazine-7-carboxylate SMILES: CN1CCOC2=C1N=CC(=C2)C(=O)OC3=C(C(=C(C(=C3F)F)F)F)F

Sinonimo pentafluorophenyl 4-methyl-3,4-dihydro-2h-pyrido 3,2-b 1,4 oxazine-7-carboxylate,pentafluorophenyl 3,4-dihydro-4-methyl-2h-pyrido 3,2-b 1,4 oxazine-7-carboxylate,2,3,4,5,6-pentafluorophenyl 4-methyl-2h,3h-pyrido 3,2-b 1,4 oxazine-7-carboxylate,pentafluorophenyl 4-methyl-2h,3h-pyrido 3,2-b 1,4 oxazine-7-carboxylate,3,4-dihydro-4-methyl-7-pentafluorophenoxy carbonyl-2h-pyrido 3,2-b 1,4 oxazine,pentafluorophenyl 4-methyl-3,4-dihydro-2h-pyrido 3,2-b 1,4oxazine-7-carboxylate,2,3,4,5,6-pentakis fluoranyl phenyl 4-methyl-2,3-dihydropyrido 3,2-b 1,4 oxazine-7-carboxylate,4-methyl-2,3-dihydropyrido 3,2-b 1,4 oxazine-7-carboxylic acid 2,3,4,5,6-pentafluorophenyl ester
Numero MDL MFCD09817508
PubChem CID 24229652
Formula molecolare C15H9F5N2O3
CAS 921938-83-2
Molecular Weight (g/mol) 360.24
SMILES CN1CCOC2=C1N=CC(=C2)C(=O)OC3=C(C(=C(C(=C3F)F)F)F)F
IUPAC Name (2,3,4,5,6-pentafluorophenyl) 4-methyl-2,3-dihydropyrido[3,2-b][1,4]oxazine-7-carboxylate
InChI Key WEFDLXWSZQWZNH-UHFFFAOYSA-N
4

Phenyl acrylate, 97%, Thermo Scientific Chemicals

CAS: 937-41-7 Formula molecolare: C9H8O2 Molecular Weight (g/mol): 148.161 Numero MDL: MFCD00048145 InChI Key: WRAQQYDMVSCOTE-UHFFFAOYSA-N Sinonimo: phenyl acrylate,phenylacrylate,2-propenoic acid, phenyl ester,phenol acrylate,phenyl-acrylate,acrylic acid phenyl ester,phenyl acrylate 5g,2-propenoic acid,phenyl ester,acrylic acid phenyl ester, stabilized with bht PubChem CID: 61242 IUPAC Name: phenyl prop-2-enoate SMILES: C=CC(=O)OC1=CC=CC=C1

Sinonimo phenyl acrylate,phenylacrylate,2-propenoic acid, phenyl ester,phenol acrylate,phenyl-acrylate,acrylic acid phenyl ester,phenyl acrylate 5g,2-propenoic acid,phenyl ester,acrylic acid phenyl ester, stabilized with bht
Numero MDL MFCD00048145
PubChem CID 61242
Formula molecolare C9H8O2
CAS 937-41-7
Molecular Weight (g/mol) 148.161
SMILES C=CC(=O)OC1=CC=CC=C1
IUPAC Name phenyl prop-2-enoate
InChI Key WRAQQYDMVSCOTE-UHFFFAOYSA-N
5

3,5-Diacetoxybenzoic acid, 97%, Thermo Scientific™

CAS: 35354-29-1 Formula molecolare: C11H10O6 Molecular Weight (g/mol): 238.195 Numero MDL: MFCD00017591 InChI Key: QBTDQJMLMVEUTQ-UHFFFAOYSA-N Sinonimo: 3,5-diacetoxybenzoic acid,3,5-bis acetyloxy benzoic acid,3,5-diacethoxybenzoic acid,benzoic acid, 3,5-bis acetyloxy,3,5-diacetoxy benzoic acid,maybridge1_004330,acmc-209igc,3.5-diacetoxybenzoic acid,3,5-diacetyloxybezoic acid,3,5-diacetoxy-benzoic acid PubChem CID: 539869 IUPAC Name: 3,5-diacetyloxybenzoic acid SMILES: CC(=O)OC1=CC(=CC(=C1)C(=O)O)OC(=O)C

Sinonimo 3,5-diacetoxybenzoic acid,3,5-bis acetyloxy benzoic acid,3,5-diacethoxybenzoic acid,benzoic acid, 3,5-bis acetyloxy,3,5-diacetoxy benzoic acid,maybridge1_004330,acmc-209igc,3.5-diacetoxybenzoic acid,3,5-diacetyloxybezoic acid,3,5-diacetoxy-benzoic acid
Numero MDL MFCD00017591
PubChem CID 539869
Formula molecolare C11H10O6
CAS 35354-29-1
Molecular Weight (g/mol) 238.195
SMILES CC(=O)OC1=CC(=CC(=C1)C(=O)O)OC(=O)C
IUPAC Name 3,5-diacetyloxybenzoic acid
InChI Key QBTDQJMLMVEUTQ-UHFFFAOYSA-N
6

4-Acetoxystyrene, 96%, stabilized with 200-300 ppm MEHQ, Thermo Scientific Chemicals

CAS: 2628-16-2 Formula molecolare: C10H10O2 Molecular Weight (g/mol): 162.19 Numero MDL: MFCD00075734 InChI Key: JAMNSIXSLVPNLC-UHFFFAOYSA-N Sinonimo: 4-acetoxystyrene,4-vinylphenyl acetate,4-ethenylphenol acetate,p-acetoxystyrene,phenol, 4-ethenyl-, acetate,p-vinylphenol acetate,unii-7s21904ayn,phenol, 4-ethenyl-, 1-acetate,4-ethenylphenyl acetate,acetic acid 4-vinylphenyl ester PubChem CID: 75821 IUPAC Name: (4-ethenylphenyl) acetate SMILES: CC(=O)OC1=CC=C(C=C1)C=C

Sinonimo 4-acetoxystyrene,4-vinylphenyl acetate,4-ethenylphenol acetate,p-acetoxystyrene,phenol, 4-ethenyl-, acetate,p-vinylphenol acetate,unii-7s21904ayn,phenol, 4-ethenyl-, 1-acetate,4-ethenylphenyl acetate,acetic acid 4-vinylphenyl ester
Numero MDL MFCD00075734
PubChem CID 75821
Formula molecolare C10H10O2
CAS 2628-16-2
Molecular Weight (g/mol) 162.19
SMILES CC(=O)OC1=CC=C(C=C1)C=C
IUPAC Name (4-ethenylphenyl) acetate
InChI Key JAMNSIXSLVPNLC-UHFFFAOYSA-N
7

Pentafluorophenyl 6-(tetrahydropyran-4-yloxy)nicotinate, 97%, Thermo Scientific™

CAS: 910036-96-3 Formula molecolare: C17H12F5NO4 Molecular Weight (g/mol): 389.28 Numero MDL: MFCD09702389 InChI Key: DOADFHHFWSVLLM-UHFFFAOYSA-N Sinonimo: pentafluorophenyl 6-tetrahydropyran-4-yloxy nicotinate,2,3,4,5,6-pentafluorophenyl 6-oxan-4-yloxy pyridine-3-carboxylate,pentafluorophenyl 6-oxan-4-yloxy pyridine-3-carboxylate,pentafluorophenyl 6-oxan-4-yl oxy pyridine-3-carboxylate,2,3,4,5,6-pentakis fluoranyl phenyl 6-oxan-4-yloxy pyridine-3-carboxylate,6-4-oxanyloxy-3-pyridinecarboxylic acid 2,3,4,5,6-pentafluorophenyl ester PubChem CID: 24229582 IUPAC Name: (2,3,4,5,6-pentafluorophenyl) 6-(oxan-4-yloxy)pyridine-3-carboxylate SMILES: FC1=C(F)C(F)=C(OC(=O)C2=CN=C(OC3CCOCC3)C=C2)C(F)=C1F

Sinonimo pentafluorophenyl 6-tetrahydropyran-4-yloxy nicotinate,2,3,4,5,6-pentafluorophenyl 6-oxan-4-yloxy pyridine-3-carboxylate,pentafluorophenyl 6-oxan-4-yloxy pyridine-3-carboxylate,pentafluorophenyl 6-oxan-4-yl oxy pyridine-3-carboxylate,2,3,4,5,6-pentakis fluoranyl phenyl 6-oxan-4-yloxy pyridine-3-carboxylate,6-4-oxanyloxy-3-pyridinecarboxylic acid 2,3,4,5,6-pentafluorophenyl ester
Numero MDL MFCD09702389
PubChem CID 24229582
Formula molecolare C17H12F5NO4
CAS 910036-96-3
Molecular Weight (g/mol) 389.28
SMILES FC1=C(F)C(F)=C(OC(=O)C2=CN=C(OC3CCOCC3)C=C2)C(F)=C1F
IUPAC Name (2,3,4,5,6-pentafluorophenyl) 6-(oxan-4-yloxy)pyridine-3-carboxylate
InChI Key DOADFHHFWSVLLM-UHFFFAOYSA-N
8

4-Nitrophenyl acetate, 97%, Thermo Scientific Chemicals

CAS: 830-03-5 Formula molecolare: C8H7NO4 Molecular Weight (g/mol): 181.15 Numero MDL: MFCD00007326 InChI Key: QAUUDNIGJSLPSX-UHFFFAOYSA-N Sinonimo: p-nitrophenyl acetate,p-acetoxynitrobenzene,acetic acid, 4-nitrophenyl ester,p-nitrophenol acetate,acetic acid p-nitrophenyl ester,acetic acid, p-nitrophenyl ester,p-nitrophenyl acetate van,4-nitrophenyl acetate,unii-i902j0qh9s,acetic acid 4-nitrophenyl ester PubChem CID: 13243 ChEBI: CHEBI:82635 SMILES: CC(=O)OC1=CC=C(C=C1)[N+]([O-])=O

Sinonimo p-nitrophenyl acetate,p-acetoxynitrobenzene,acetic acid, 4-nitrophenyl ester,p-nitrophenol acetate,acetic acid p-nitrophenyl ester,acetic acid, p-nitrophenyl ester,p-nitrophenyl acetate van,4-nitrophenyl acetate,unii-i902j0qh9s,acetic acid 4-nitrophenyl ester
Numero MDL MFCD00007326
PubChem CID 13243
Formula molecolare C8H7NO4
CAS 830-03-5
Molecular Weight (g/mol) 181.15
ChEBI CHEBI:82635
SMILES CC(=O)OC1=CC=C(C=C1)[N+]([O-])=O
InChI Key QAUUDNIGJSLPSX-UHFFFAOYSA-N
9

1-Acetoxy-2-methoxybenzene, 98%, Thermo Scientific Chemicals

CAS: 15212-03-0 Formula molecolare: C9H10O3 Molecular Weight (g/mol): 166.176 Numero MDL: MFCD00017221 InChI Key: BHJHPYFAYGAPLS-UHFFFAOYSA-N Sinonimo: guaiacol acetate,1-acetoxy-2-methoxybenzene,guaiacyl acetate,o-acetoxyanisole,o-methoxyphenyl acetate,o-anisyl acetate,acetyl guaiacol,phenol, 2-methoxy-, acetate,o-acetylguaiacol,eucol PubChem CID: 61155 ChEBI: CHEBI:86645 IUPAC Name: (2-methoxyphenyl) acetate SMILES: CC(=O)OC1=CC=CC=C1OC

Sinonimo guaiacol acetate,1-acetoxy-2-methoxybenzene,guaiacyl acetate,o-acetoxyanisole,o-methoxyphenyl acetate,o-anisyl acetate,acetyl guaiacol,phenol, 2-methoxy-, acetate,o-acetylguaiacol,eucol
Numero MDL MFCD00017221
PubChem CID 61155
Formula molecolare C9H10O3
CAS 15212-03-0
Molecular Weight (g/mol) 166.176
ChEBI CHEBI:86645
SMILES CC(=O)OC1=CC=CC=C1OC
IUPAC Name (2-methoxyphenyl) acetate
InChI Key BHJHPYFAYGAPLS-UHFFFAOYSA-N
10

Pentafluorophenyl 2-morpholino-1,3-thiazole-4-carboxylate, 97%, Thermo Scientific™

CAS: 921939-02-8 Formula molecolare: C14H9F5N2O3S Molecular Weight (g/mol): 380.29 Numero MDL: MFCD09817538 InChI Key: NABJYXXXUIZUOT-UHFFFAOYSA-N Sinonimo: pentafluorophenyl 2-morpholin-4-yl-1,3-thiazole-4-carboxylate,pentafluorophenyl 2-morpholino-1,3-thiazole-4-carboxylate,2,3,4,5,6-pentafluorophenyl 2-morpholin-4-yl-1,3-thiazole-4-carboxylate,2,3,4,5,6-pentakis fluoranyl phenyl 2-morpholin-4-yl-1,3-thiazole-4-carboxylate,2-4-morpholinyl-4-thiazolecarboxylic acid 2,3,4,5,6-pentafluorophenyl ester PubChem CID: 24229699 IUPAC Name: (2,3,4,5,6-pentafluorophenyl) 2-morpholin-4-yl-1,3-thiazole-4-carboxylate SMILES: FC1=C(F)C(F)=C(OC(=O)C2=CSC(=N2)N2CCOCC2)C(F)=C1F

Sinonimo pentafluorophenyl 2-morpholin-4-yl-1,3-thiazole-4-carboxylate,pentafluorophenyl 2-morpholino-1,3-thiazole-4-carboxylate,2,3,4,5,6-pentafluorophenyl 2-morpholin-4-yl-1,3-thiazole-4-carboxylate,2,3,4,5,6-pentakis fluoranyl phenyl 2-morpholin-4-yl-1,3-thiazole-4-carboxylate,2-4-morpholinyl-4-thiazolecarboxylic acid 2,3,4,5,6-pentafluorophenyl ester
Numero MDL MFCD09817538
PubChem CID 24229699
Formula molecolare C14H9F5N2O3S
CAS 921939-02-8
Molecular Weight (g/mol) 380.29
SMILES FC1=C(F)C(F)=C(OC(=O)C2=CSC(=N2)N2CCOCC2)C(F)=C1F
IUPAC Name (2,3,4,5,6-pentafluorophenyl) 2-morpholin-4-yl-1,3-thiazole-4-carboxylate
InChI Key NABJYXXXUIZUOT-UHFFFAOYSA-N
11

4-Acetoxybenzeneboronic acid, 97%, Thermo Scientific Chemicals

CAS: 177490-82-3 Formula molecolare: C8H9BO4 Molecular Weight (g/mol): 179.97 Numero MDL: MFCD09027198 InChI Key: VILXJXDXZGKJLU-UHFFFAOYSA-N Sinonimo: 4-acetoxyphenyl boronic acid,4-acetoxyphenylboronic acid,4-acetoxybenzeneboronic acid,4-acetyloxy phenylboronic acid,boronic acid, 4-acetyloxy phenyl,boronic acid,b-4-acetyloxy phenyl,4-boronophenyl acetate,pubchem20170,acmc-209ecy,4-acetoxyphenyl boronicacid PubChem CID: 44119577 IUPAC Name: (4-acetyloxyphenyl)boronic acid SMILES: CC(=O)OC1=CC=C(C=C1)B(O)O

Sinonimo 4-acetoxyphenyl boronic acid,4-acetoxyphenylboronic acid,4-acetoxybenzeneboronic acid,4-acetyloxy phenylboronic acid,boronic acid, 4-acetyloxy phenyl,boronic acid,b-4-acetyloxy phenyl,4-boronophenyl acetate,pubchem20170,acmc-209ecy,4-acetoxyphenyl boronicacid
Numero MDL MFCD09027198
PubChem CID 44119577
Formula molecolare C8H9BO4
CAS 177490-82-3
Molecular Weight (g/mol) 179.97
SMILES CC(=O)OC1=CC=C(C=C1)B(O)O
IUPAC Name (4-acetyloxyphenyl)boronic acid
InChI Key VILXJXDXZGKJLU-UHFFFAOYSA-N
12

4-Nitrophenyl acetate, 97%, Thermo Scientific Chemicals

CAS: 830-03-5 Formula molecolare: C8H7NO4 Molecular Weight (g/mol): 181.15 Numero MDL: MFCD00007326 InChI Key: QAUUDNIGJSLPSX-UHFFFAOYSA-N Sinonimo: p-nitrophenyl acetate,p-acetoxynitrobenzene,acetic acid, 4-nitrophenyl ester,p-nitrophenol acetate,acetic acid p-nitrophenyl ester,acetic acid, p-nitrophenyl ester,p-nitrophenyl acetate van,4-nitrophenyl acetate,unii-i902j0qh9s,acetic acid 4-nitrophenyl ester PubChem CID: 13243 ChEBI: CHEBI:82635 IUPAC Name: (4-nitrophenyl) acetate SMILES: CC(=O)OC1=CC=C(C=C1)[N+]([O-])=O

Sinonimo p-nitrophenyl acetate,p-acetoxynitrobenzene,acetic acid, 4-nitrophenyl ester,p-nitrophenol acetate,acetic acid p-nitrophenyl ester,acetic acid, p-nitrophenyl ester,p-nitrophenyl acetate van,4-nitrophenyl acetate,unii-i902j0qh9s,acetic acid 4-nitrophenyl ester
Numero MDL MFCD00007326
PubChem CID 13243
Formula molecolare C8H7NO4
CAS 830-03-5
Molecular Weight (g/mol) 181.15
ChEBI CHEBI:82635
SMILES CC(=O)OC1=CC=C(C=C1)[N+]([O-])=O
IUPAC Name (4-nitrophenyl) acetate
InChI Key QAUUDNIGJSLPSX-UHFFFAOYSA-N
13

3-Acetoxybenzaldehyde, 97%, Thermo Scientific™

CAS: 34231-78-2 Formula molecolare: C9H8O3 Molecular Weight (g/mol): 164.16 Numero MDL: MFCD00016603 InChI Key: GVUMZPWBUAGJBP-UHFFFAOYSA-N Sinonimo: 3-acetoxybenzaldehyde,benzaldehyde, 3-acetyloxy,acetoxybenzaldehyde,acetic acid 3-formylphenyl ester,m-acetoxybenzaldehyde,m-ace-toxybenzaldehyde,meta-acetoxybenzaldehyde,pubchem13227,3-formylphenyl acetate PubChem CID: 118618 IUPAC Name: (3-formylphenyl) acetate SMILES: CC(=O)OC1=CC=CC(=C1)C=O

Sinonimo 3-acetoxybenzaldehyde,benzaldehyde, 3-acetyloxy,acetoxybenzaldehyde,acetic acid 3-formylphenyl ester,m-acetoxybenzaldehyde,m-ace-toxybenzaldehyde,meta-acetoxybenzaldehyde,pubchem13227,3-formylphenyl acetate
Numero MDL MFCD00016603
PubChem CID 118618
Formula molecolare C9H8O3
CAS 34231-78-2
Molecular Weight (g/mol) 164.16
SMILES CC(=O)OC1=CC=CC(=C1)C=O
IUPAC Name (3-formylphenyl) acetate
InChI Key GVUMZPWBUAGJBP-UHFFFAOYSA-N
14

3-Acetoxy-2-methylbenzoic acid, 99%, Thermo Scientific™

CAS: 168899-58-9 Formula molecolare: C10H10O4 Molecular Weight (g/mol): 194.186 Numero MDL: MFCD00957176 InChI Key: LHVJUPHCLWIPLZ-UHFFFAOYSA-N Sinonimo: 3-acetoxy-2-methylbenzoic acid,2-methyl-3-acetoxybenzoic acid,3-acetoxy-2-methyl benzoic acid,3-acetyloxy-2-methylbenzoic acid,benzoic acid, 3-acetyloxy-2-methyl,3-acetoxy-2-methyl-benzoic acid,acmc-209dz2,ksc495o2n,3-acetyloxy-2-methyl-benzoic acid PubChem CID: 3798557 IUPAC Name: 3-acetyloxy-2-methylbenzoic acid SMILES: CC1=C(C=CC=C1OC(=O)C)C(=O)O

Sinonimo 3-acetoxy-2-methylbenzoic acid,2-methyl-3-acetoxybenzoic acid,3-acetoxy-2-methyl benzoic acid,3-acetyloxy-2-methylbenzoic acid,benzoic acid, 3-acetyloxy-2-methyl,3-acetoxy-2-methyl-benzoic acid,acmc-209dz2,ksc495o2n,3-acetyloxy-2-methyl-benzoic acid
Numero MDL MFCD00957176
PubChem CID 3798557
Formula molecolare C10H10O4
CAS 168899-58-9
Molecular Weight (g/mol) 194.186
SMILES CC1=C(C=CC=C1OC(=O)C)C(=O)O
IUPAC Name 3-acetyloxy-2-methylbenzoic acid
InChI Key LHVJUPHCLWIPLZ-UHFFFAOYSA-N
15

Pentafluorophenyl 2-pyrid-3-yl-1,3-thiazole-4-carboxylate, 97%, Thermo Scientific™

CAS: 906352-58-7 Formula molecolare: C15H5F5N2O2S Molecular Weight (g/mol): 372.27 Numero MDL: MFCD09025821 InChI Key: LHRLGPDYSCUADI-UHFFFAOYSA-N Sinonimo: pentafluorophenyl 2-pyrid-3-yl-1,3-thiazole-4-carboxylate,pentafluorophenyl 2-pyridin-3-yl-1,3-thiazole-4-carboxylate,2,3,4,5,6-pentafluorophenyl 2-pyridin-3-yl-1,3-thiazole-4-carboxylate,perfluorophenyl 2-pyridin-3-yl thiazole-4-carboxylate,2,3,4,5,6-pentakis fluoranyl phenyl 2-pyridin-3-yl-1,3-thiazole-4-carboxylate,2-3-pyridinyl-4-thiazolecarboxylic acid 2,3,4,5,6-pentafluorophenyl ester PubChem CID: 18525705 SMILES: FC1=C(F)C(F)=C(OC(=O)C2=CSC(=N2)C2=CN=CC=C2)C(F)=C1F

Sinonimo pentafluorophenyl 2-pyrid-3-yl-1,3-thiazole-4-carboxylate,pentafluorophenyl 2-pyridin-3-yl-1,3-thiazole-4-carboxylate,2,3,4,5,6-pentafluorophenyl 2-pyridin-3-yl-1,3-thiazole-4-carboxylate,perfluorophenyl 2-pyridin-3-yl thiazole-4-carboxylate,2,3,4,5,6-pentakis fluoranyl phenyl 2-pyridin-3-yl-1,3-thiazole-4-carboxylate,2-3-pyridinyl-4-thiazolecarboxylic acid 2,3,4,5,6-pentafluorophenyl ester
Numero MDL MFCD09025821
PubChem CID 18525705
Formula molecolare C15H5F5N2O2S
CAS 906352-58-7
Molecular Weight (g/mol) 372.27
SMILES FC1=C(F)C(F)=C(OC(=O)C2=CSC(=N2)C2=CN=CC=C2)C(F)=C1F
InChI Key LHRLGPDYSCUADI-UHFFFAOYSA-N