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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.
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Quantità 
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Percent Purity 
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Forma fisica 
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Grado 
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Molecular Weight (g/mol)

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Quantità

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Percent Purity

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Forma fisica

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Grado

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Punti di ebollizione

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Ricerca per parola chiave:
1 – 15 di 97 risultati
1

4-Nitrophenyl acetate, 97%

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
2

4-Nitrophenyl palmitate, 98+%

CAS: 1492-30-4 Formula molecolare: C22H35NO4 Molecular Weight (g/mol): 377.525 Numero MDL: MFCD00047732 InChI Key: LVZSQWIWCANHPF-UHFFFAOYSA-N Sinonimo: 4-nitrophenyl palmitate,p-nitrophenyl palmitate,hexadecanoic acid 4-nitrophenyl ester,4-nitrophenyl hexadecanoate,hexadecanoic acid, 4-nitrophenyl ester,4-nitrophenylpalmitate,paranitrophenyl palmitate,para-nitrophenyl palmitate,p-nitrophenyl hexadecanoate,4-nitrophenyl palmitate # PubChem CID: 73891 ChEBI: CHEBI:85645 IUPAC Name: (4-nitrophenyl) hexadecanoate SMILES: CCCCCCCCCCCCCCCC(=O)OC1=CC=C(C=C1)[N+](=O)[O-]

EDGE
Sinonimo 4-nitrophenyl palmitate,p-nitrophenyl palmitate,hexadecanoic acid 4-nitrophenyl ester,4-nitrophenyl hexadecanoate,hexadecanoic acid, 4-nitrophenyl ester,4-nitrophenylpalmitate,paranitrophenyl palmitate,para-nitrophenyl palmitate,p-nitrophenyl hexadecanoate,4-nitrophenyl palmitate #
Numero MDL MFCD00047732
PubChem CID 73891
Formula molecolare C22H35NO4
CAS 1492-30-4
Molecular Weight (g/mol) 377.525
ChEBI CHEBI:85645
SMILES CCCCCCCCCCCCCCCC(=O)OC1=CC=C(C=C1)[N+](=O)[O-]
IUPAC Name (4-nitrophenyl) hexadecanoate
InChI Key LVZSQWIWCANHPF-UHFFFAOYSA-N
3

4-Acetoxy-3-methoxybenzaldehyde, 98%

CAS: 881-68-5 Formula molecolare: C10H10O4 Molecular Weight (g/mol): 194.19 Numero MDL: MFCD00003362 InChI Key: PZSJOBKRSVRODF-UHFFFAOYSA-N Sinonimo: vanillin acetate,4-acetoxy-3-methoxybenzaldehyde,acetovanillin,acetylvanillin,vanillin, acetate,4-o-acetylvanillin,o-acetylvanillin,benzaldehyde, 4-acetyloxy-3-methoxy,3-methoxy-4-acetoxybenzaldehyde,acetyl vanillin PubChem CID: 61229 ChEBI: CHEBI:86956 IUPAC Name: (4-formyl-2-methoxyphenyl) acetate SMILES: CC(=O)OC1=C(C=C(C=C1)C=O)OC

Sinonimo vanillin acetate,4-acetoxy-3-methoxybenzaldehyde,acetovanillin,acetylvanillin,vanillin, acetate,4-o-acetylvanillin,o-acetylvanillin,benzaldehyde, 4-acetyloxy-3-methoxy,3-methoxy-4-acetoxybenzaldehyde,acetyl vanillin
Numero MDL MFCD00003362
PubChem CID 61229
Formula molecolare C10H10O4
CAS 881-68-5
Molecular Weight (g/mol) 194.19
ChEBI CHEBI:86956
SMILES CC(=O)OC1=C(C=C(C=C1)C=O)OC
IUPAC Name (4-formyl-2-methoxyphenyl) acetate
InChI Key PZSJOBKRSVRODF-UHFFFAOYSA-N
4
Promozioni disponibili

Phenyl acetate, 97%

CAS: 122-79-2 Formula molecolare: C8H8O2 Molecular Weight (g/mol): 136.15 Numero MDL: MFCD00008699 InChI Key: IPBVNPXQWQGGJP-UHFFFAOYSA-N Sinonimo: acetic acid phenyl ester,phenol acetate,acetylphenol,acetic acid, phenyl ester,acetyl phenol,acetoxybenzene,acetates,acetic acid,phenyl ester,fenylester kyseliny octove,fenylester kyseliny octove czech PubChem CID: 31229 ChEBI: CHEBI:8082 IUPAC Name: phenyl acetate SMILES: CC(=O)OC1=CC=CC=C1

Sinonimo acetic acid phenyl ester,phenol acetate,acetylphenol,acetic acid, phenyl ester,acetyl phenol,acetoxybenzene,acetates,acetic acid,phenyl ester,fenylester kyseliny octove,fenylester kyseliny octove czech
Numero MDL MFCD00008699
PubChem CID 31229
Formula molecolare C8H8O2
CAS 122-79-2
Molecular Weight (g/mol) 136.15
ChEBI CHEBI:8082
SMILES CC(=O)OC1=CC=CC=C1
IUPAC Name phenyl acetate
InChI Key IPBVNPXQWQGGJP-UHFFFAOYSA-N
5

Phenyl acetate, 97%

CAS: 122-79-2 Formula molecolare: C8H8O2 Molecular Weight (g/mol): 136.15 Numero MDL: MFCD00008699 InChI Key: IPBVNPXQWQGGJP-UHFFFAOYSA-N Sinonimo: acetic acid phenyl ester,phenol acetate,acetylphenol,acetic acid, phenyl ester,acetyl phenol,acetoxybenzene,acetates,acetic acid,phenyl ester,fenylester kyseliny octove,fenylester kyseliny octove czech PubChem CID: 31229 ChEBI: CHEBI:8082 IUPAC Name: phenyl acetate SMILES: CC(=O)OC1=CC=CC=C1

Sinonimo acetic acid phenyl ester,phenol acetate,acetylphenol,acetic acid, phenyl ester,acetyl phenol,acetoxybenzene,acetates,acetic acid,phenyl ester,fenylester kyseliny octove,fenylester kyseliny octove czech
Numero MDL MFCD00008699
PubChem CID 31229
Formula molecolare C8H8O2
CAS 122-79-2
Molecular Weight (g/mol) 136.15
ChEBI CHEBI:8082
SMILES CC(=O)OC1=CC=CC=C1
IUPAC Name phenyl acetate
InChI Key IPBVNPXQWQGGJP-UHFFFAOYSA-N
6
Promozioni disponibili

4-Nitrophenyl acetate, 97%

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
7

Pentafluorophenyl 3-(1,3-dioxolan-2-yl)thiophene-2-carboxylate, 97%, Thermo Scientific™

CAS: 910037-02-4 Formula molecolare: C14H7F5O4S Molecular Weight (g/mol): 366.26 Numero MDL: MFCD09702392 InChI Key: FHURIHOENRMCSL-UHFFFAOYSA-N Sinonimo: pentafluorophenyl 3-1,3-dioxolan-2-yl thiophene-2-carboxylate,2,3,4,5,6-pentafluorophenyl 3-1,3-dioxolan-2-yl thiophene-2-carboxylate,perfluorophenyl 3-1,3-dioxolan-2-yl thiophene-2-carboxylate,2,3,4,5,6-pentakis fluoranyl phenyl 3-1,3-dioxolan-2-yl thiophene-2-carboxylate,3-1,3-dioxolan-2-yl-2-thiophenecarboxylic acid 2,3,4,5,6-pentafluorophenyl ester PubChem CID: 24229594 IUPAC Name: (2,3,4,5,6-pentafluorophenyl) 3-(1,3-dioxolan-2-yl)thiophene-2-carboxylate SMILES: FC1=C(F)C(F)=C(OC(=O)C2=C(C=CS2)C2OCCO2)C(F)=C1F

Sinonimo pentafluorophenyl 3-1,3-dioxolan-2-yl thiophene-2-carboxylate,2,3,4,5,6-pentafluorophenyl 3-1,3-dioxolan-2-yl thiophene-2-carboxylate,perfluorophenyl 3-1,3-dioxolan-2-yl thiophene-2-carboxylate,2,3,4,5,6-pentakis fluoranyl phenyl 3-1,3-dioxolan-2-yl thiophene-2-carboxylate,3-1,3-dioxolan-2-yl-2-thiophenecarboxylic acid 2,3,4,5,6-pentafluorophenyl ester
Numero MDL MFCD09702392
PubChem CID 24229594
Formula molecolare C14H7F5O4S
CAS 910037-02-4
Molecular Weight (g/mol) 366.26
SMILES FC1=C(F)C(F)=C(OC(=O)C2=C(C=CS2)C2OCCO2)C(F)=C1F
IUPAC Name (2,3,4,5,6-pentafluorophenyl) 3-(1,3-dioxolan-2-yl)thiophene-2-carboxylate
InChI Key FHURIHOENRMCSL-UHFFFAOYSA-N
8

Pentafluorophenyl 2-morpholino-1,3-thiazole-5-carboxylate, 97%, Thermo Scientific™

CAS: 941716-88-7 Formula molecolare: C14H9F5N2O3S Molecular Weight (g/mol): 380.289 Numero MDL: MFCD09966152 InChI Key: ZFWIQYGUHPHWEU-UHFFFAOYSA-N Sinonimo: pentafluorophenyl 2-morpholino-1,3-thiazole-5-carboxylate,pentafluorophenyl 2-morpholin-4-yl-1,3-thiazole-5-carboxylate,2,3,4,5,6-pentafluorophenyl 2-morpholin-4-yl-1,3-thiazole-5-carboxylate,2,3,4,5,6-pentakis fluoranyl phenyl 2-morpholin-4-yl-1,3-thiazole-5-carboxylate,2-4-morpholinyl-5-thiazolecarboxylic acid 2,3,4,5,6-pentafluorophenyl ester PubChem CID: 43811041 IUPAC Name: (2,3,4,5,6-pentafluorophenyl) 2-morpholin-4-yl-1,3-thiazole-5-carboxylate SMILES: C1COCCN1C2=NC=C(S2)C(=O)OC3=C(C(=C(C(=C3F)F)F)F)F

Sinonimo pentafluorophenyl 2-morpholino-1,3-thiazole-5-carboxylate,pentafluorophenyl 2-morpholin-4-yl-1,3-thiazole-5-carboxylate,2,3,4,5,6-pentafluorophenyl 2-morpholin-4-yl-1,3-thiazole-5-carboxylate,2,3,4,5,6-pentakis fluoranyl phenyl 2-morpholin-4-yl-1,3-thiazole-5-carboxylate,2-4-morpholinyl-5-thiazolecarboxylic acid 2,3,4,5,6-pentafluorophenyl ester
Numero MDL MFCD09966152
PubChem CID 43811041
Formula molecolare C14H9F5N2O3S
CAS 941716-88-7
Molecular Weight (g/mol) 380.289
SMILES C1COCCN1C2=NC=C(S2)C(=O)OC3=C(C(=C(C(=C3F)F)F)F)F
IUPAC Name (2,3,4,5,6-pentafluorophenyl) 2-morpholin-4-yl-1,3-thiazole-5-carboxylate
InChI Key ZFWIQYGUHPHWEU-UHFFFAOYSA-N
9

1,4-Diacetoxybenzene, 98%

CAS: 1205-91-0 Formula molecolare: C10H10O4 Molecular Weight (g/mol): 194.19 Numero MDL: MFCD00011643 InChI Key: AKOGNYJNGMLDOA-UHFFFAOYSA-N Sinonimo: 1,4-diacetoxybenzene,hydroquinone diacetate,p-diacetoxybenzene,1,4-benzenediol, diacetate,p-phenylene diacetate,hydroquinone, diacetate,4-acetyloxy phenyl acetate,1,4-phenylene diacetate,1,4-benzenediol, 1,4-diacetate,benzene-1,4-diyl diacetate PubChem CID: 71006 IUPAC Name: (4-acetyloxyphenyl) acetate SMILES: CC(=O)OC1=CC=C(OC(C)=O)C=C1

Sinonimo 1,4-diacetoxybenzene,hydroquinone diacetate,p-diacetoxybenzene,1,4-benzenediol, diacetate,p-phenylene diacetate,hydroquinone, diacetate,4-acetyloxy phenyl acetate,1,4-phenylene diacetate,1,4-benzenediol, 1,4-diacetate,benzene-1,4-diyl diacetate
Numero MDL MFCD00011643
PubChem CID 71006
Formula molecolare C10H10O4
CAS 1205-91-0
Molecular Weight (g/mol) 194.19
SMILES CC(=O)OC1=CC=C(OC(C)=O)C=C1
IUPAC Name (4-acetyloxyphenyl) acetate
InChI Key AKOGNYJNGMLDOA-UHFFFAOYSA-N
10

Pentafluorophenyl pyrimidine-5-carboxylate, 97%, Thermo Scientific™

CAS: 921938-48-9 Formula molecolare: C11H3F5N2O2 Molecular Weight (g/mol): 290.15 Numero MDL: MFCD09702344 InChI Key: TZPLYNSLIVPKAH-UHFFFAOYSA-N Sinonimo: pentafluorophenyl pyrimidine-5-carboxylate,perfluorophenyl pyrimidine-5-carboxylate,2,3,4,5,6-pentafluorophenyl pyrimidine-5-carboxylate,2,3,4,5,6-pentakis fluoranyl phenyl pyrimidine-5-carboxylate,5-pyrimidinecarboxylic acid 2,3,4,5,6-pentafluorophenyl ester PubChem CID: 24229455 IUPAC Name: (2,3,4,5,6-pentafluorophenyl) pyrimidine-5-carboxylate SMILES: FC1=C(F)C(F)=C(OC(=O)C2=CN=CN=C2)C(F)=C1F

Sinonimo pentafluorophenyl pyrimidine-5-carboxylate,perfluorophenyl pyrimidine-5-carboxylate,2,3,4,5,6-pentafluorophenyl pyrimidine-5-carboxylate,2,3,4,5,6-pentakis fluoranyl phenyl pyrimidine-5-carboxylate,5-pyrimidinecarboxylic acid 2,3,4,5,6-pentafluorophenyl ester
Numero MDL MFCD09702344
PubChem CID 24229455
Formula molecolare C11H3F5N2O2
CAS 921938-48-9
Molecular Weight (g/mol) 290.15
SMILES FC1=C(F)C(F)=C(OC(=O)C2=CN=CN=C2)C(F)=C1F
IUPAC Name (2,3,4,5,6-pentafluorophenyl) pyrimidine-5-carboxylate
InChI Key TZPLYNSLIVPKAH-UHFFFAOYSA-N
11

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
12

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
13

Pentafluorophenyl pyridine-2-carboxylate, 95%, Thermo Scientific™

CAS: 188837-53-8 Formula molecolare: C12H4F5NO2 Molecular Weight (g/mol): 289.16 Numero MDL: MFCD02916457 InChI Key: KFJSLIBBYMXLTG-UHFFFAOYSA-N Sinonimo: pentafluorophenyl pyridine-2-carboxylate,pentafluorophenyl picolinate,2-pyridinecarboxylicacid, 2,3,4,5,6-pentafluorophenyl ester,2,3,4,5,6-pentafluorophenyl pyridine-2-carboxylate,picolinic acid pentafluorophenyl ester,2-pentafluorophenoxy carbonyl pyridine,2,3,4,5,6-pentakis fluoranyl phenyl pyridine-2-carboxylate,2-pyridinecarboxylic acid 2,3,4,5,6-pentafluorophenyl ester PubChem CID: 2754830 IUPAC Name: (2,3,4,5,6-pentafluorophenyl) pyridine-2-carboxylate SMILES: FC1=C(F)C(F)=C(OC(=O)C2=CC=CC=N2)C(F)=C1F

Sinonimo pentafluorophenyl pyridine-2-carboxylate,pentafluorophenyl picolinate,2-pyridinecarboxylicacid, 2,3,4,5,6-pentafluorophenyl ester,2,3,4,5,6-pentafluorophenyl pyridine-2-carboxylate,picolinic acid pentafluorophenyl ester,2-pentafluorophenoxy carbonyl pyridine,2,3,4,5,6-pentakis fluoranyl phenyl pyridine-2-carboxylate,2-pyridinecarboxylic acid 2,3,4,5,6-pentafluorophenyl ester
Numero MDL MFCD02916457
PubChem CID 2754830
Formula molecolare C12H4F5NO2
CAS 188837-53-8
Molecular Weight (g/mol) 289.16
SMILES FC1=C(F)C(F)=C(OC(=O)C2=CC=CC=N2)C(F)=C1F
IUPAC Name (2,3,4,5,6-pentafluorophenyl) pyridine-2-carboxylate
InChI Key KFJSLIBBYMXLTG-UHFFFAOYSA-N
14

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
15

Phenyl bromoacetate, 98%

CAS: 620-72-4 Formula molecolare: C8H7BrO2 Molecular Weight (g/mol): 215.046 Numero MDL: MFCD00192391 InChI Key: UEWYUCGVQMZMGY-UHFFFAOYSA-N Sinonimo: phenyl bromoacetate,acetic acid, bromo-, phenyl ester,bromoacetic acid phenyl ester,bromoacetic acid, phenyl ester,phenylbromessigester,phenyl bromoacetate #,acmc-209mzb,phenyl 2-bromanylethanoate,ksc352o8b PubChem CID: 564919 IUPAC Name: phenyl 2-bromoacetate SMILES: C1=CC=C(C=C1)OC(=O)CBr

Sinonimo phenyl bromoacetate,acetic acid, bromo-, phenyl ester,bromoacetic acid phenyl ester,bromoacetic acid, phenyl ester,phenylbromessigester,phenyl bromoacetate #,acmc-209mzb,phenyl 2-bromanylethanoate,ksc352o8b
Numero MDL MFCD00192391
PubChem CID 564919
Formula molecolare C8H7BrO2
CAS 620-72-4
Molecular Weight (g/mol) 215.046
SMILES C1=CC=C(C=C1)OC(=O)CBr
IUPAC Name phenyl 2-bromoacetate
InChI Key UEWYUCGVQMZMGY-UHFFFAOYSA-N