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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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

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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

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

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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-Acetoxy-3-methoxybenzaldehyde, 98%

CAS: 881-68-5 Formula molecolare: C10H10O4 Molecular Weight (g/mol): 194.186 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

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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)	194.186
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

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

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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

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-]

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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

Pentafluorophenyl trifluoroacetate, 98+%

CAS: 14533-84-7 Formula molecolare: C8F8O2 Molecular Weight (g/mol): 280.07 Numero MDL: MFCD00134438 InChI Key: VCQURUZYYSOUHP-UHFFFAOYSA-N Sinonimo: pentafluorophenyl trifluoroacetate,perfluorophenyl 2,2,2-trifluoroacetate,trifluoroacetic acid pentafluorophenyl ester,pentafluorphenyl trifluoracetate,pentafluorophenyltrifluoroacetate,pentafluorophenyl 2,2,2-trifluoroacetate,acetic acid, trifluoro-, pentafluorophenyl ester,acetic acid,2,2,2-trifluoro-, 2,3,4,5,6-pentafluorophenyl ester,ambotzrl-1046,acmc-1bui8 PubChem CID: 4327891 IUPAC Name: (2,3,4,5,6-pentafluorophenyl) 2,2,2-trifluoroacetate SMILES: FC1=C(F)C(F)=C(OC(=O)C(F)(F)F)C(F)=C1F

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Sinonimo	pentafluorophenyl trifluoroacetate,perfluorophenyl 2,2,2-trifluoroacetate,trifluoroacetic acid pentafluorophenyl ester,pentafluorphenyl trifluoracetate,pentafluorophenyltrifluoroacetate,pentafluorophenyl 2,2,2-trifluoroacetate,acetic acid, trifluoro-, pentafluorophenyl ester,acetic acid,2,2,2-trifluoro-, 2,3,4,5,6-pentafluorophenyl ester,ambotzrl-1046,acmc-1bui8
Numero MDL	MFCD00134438
PubChem CID	4327891
Formula molecolare	C8F8O2
CAS	14533-84-7
Molecular Weight (g/mol)	280.07
SMILES	FC1=C(F)C(F)=C(OC(=O)C(F)(F)F)C(F)=C1F
IUPAC Name	(2,3,4,5,6-pentafluorophenyl) 2,2,2-trifluoroacetate
InChI Key	VCQURUZYYSOUHP-UHFFFAOYSA-N

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

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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

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 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

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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

Pentafluorophenyl 1-methyl-1H-indole-7-carboxylate, 97%, Thermo Scientific™

CAS: 941716-96-7 Formula molecolare: C16H8F5NO2 Molecular Weight (g/mol): 341.24 Numero MDL: MFCD09879962 InChI Key: UEOKRSIJVAQHID-UHFFFAOYSA-N Sinonimo: pentafluorophenyl 1-methyl-1h-indole-7-carboxylate,pentafluorophenyl 1-methylindole-7-carboxylate,2,3,4,5,6-pentakis fluoranyl phenyl 1-methylindole-7-carboxylate,1-methyl-7-indolecarboxylic acid 2,3,4,5,6-pentafluorophenyl ester PubChem CID: 24229744 IUPAC Name: (2,3,4,5,6-pentafluorophenyl) 1-methylindole-7-carboxylate SMILES: CN1C=CC2=CC=CC(C(=O)OC3=C(F)C(F)=C(F)C(F)=C3F)=C12

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Sinonimo	pentafluorophenyl 1-methyl-1h-indole-7-carboxylate,pentafluorophenyl 1-methylindole-7-carboxylate,2,3,4,5,6-pentakis fluoranyl phenyl 1-methylindole-7-carboxylate,1-methyl-7-indolecarboxylic acid 2,3,4,5,6-pentafluorophenyl ester
Numero MDL	MFCD09879962
PubChem CID	24229744
Formula molecolare	C16H8F5NO2
CAS	941716-96-7
Molecular Weight (g/mol)	341.24
SMILES	CN1C=CC2=CC=CC(C(=O)OC3=C(F)C(F)=C(F)C(F)=C3F)=C12
IUPAC Name	(2,3,4,5,6-pentafluorophenyl) 1-methylindole-7-carboxylate
InChI Key	UEOKRSIJVAQHID-UHFFFAOYSA-N

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

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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

Pentafluorophenyl 6-thien-2-ylnicotinate, 97%, Thermo Scientific™

CAS: 926921-59-7 Formula molecolare: C16H6F5NO2S Molecular Weight (g/mol): 371.28 Numero MDL: MFCD09702374 InChI Key: UYAXHNWJTLZXTM-UHFFFAOYSA-N Sinonimo: pentafluorophenyl 2-thien-2-ylpyridine-5-carboxylate,pentafluorophenyl 6-thien-2-ylnicotinate,pentafluorophenyl 6-thiophen-2-yl pyridine-3-carboxylate,2,3,4,5,6-pentafluorophenyl 6-thiophen-2-yl pyridine-3-carboxylate,pentafluorophenyl 6-thiophen-2-ylnicotinate,2,3,4,5,6-pentakis fluoranyl phenyl 6-thiophen-2-ylpyridine-3-carboxylate,6-thiophen-2-yl-3-pyridinecarboxylic acid 2,3,4,5,6-pentafluorophenyl ester PubChem CID: 24229543 IUPAC Name: (2,3,4,5,6-pentafluorophenyl) 6-thiophen-2-ylpyridine-3-carboxylate SMILES: FC1=C(F)C(F)=C(OC(=O)C2=CN=C(C=C2)C2=CC=CS2)C(F)=C1F

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Sinonimo	pentafluorophenyl 2-thien-2-ylpyridine-5-carboxylate,pentafluorophenyl 6-thien-2-ylnicotinate,pentafluorophenyl 6-thiophen-2-yl pyridine-3-carboxylate,2,3,4,5,6-pentafluorophenyl 6-thiophen-2-yl pyridine-3-carboxylate,pentafluorophenyl 6-thiophen-2-ylnicotinate,2,3,4,5,6-pentakis fluoranyl phenyl 6-thiophen-2-ylpyridine-3-carboxylate,6-thiophen-2-yl-3-pyridinecarboxylic acid 2,3,4,5,6-pentafluorophenyl ester
Numero MDL	MFCD09702374
PubChem CID	24229543
Formula molecolare	C16H6F5NO2S
CAS	926921-59-7
Molecular Weight (g/mol)	371.28
SMILES	FC1=C(F)C(F)=C(OC(=O)C2=CN=C(C=C2)C2=CC=CS2)C(F)=C1F
IUPAC Name	(2,3,4,5,6-pentafluorophenyl) 6-thiophen-2-ylpyridine-3-carboxylate
InChI Key	UYAXHNWJTLZXTM-UHFFFAOYSA-N

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

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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

Pentafluorophenyl 2-pyrrolidin-1-ylpyrimidine-5-carboxylate, ≥97%, Thermo Scientific™

CAS: 946409-38-7 Formula molecolare: C15H10F5N3O2 Molecular Weight (g/mol): 359.26 Numero MDL: MFCD09817560 InChI Key: YXDSLCBLWCPTJQ-UHFFFAOYSA-N Sinonimo: pentafluorophenyl 2-pyrrolidin-1-ylpyrimidine-5-carboxylate,pentafluorophenyl 2-pyrrolidin-1-yl pyrimidine-5-carboxylate,2,3,4,5,6-pentafluorophenyl 2-pyrrolidin-1-yl pyrimidine-5-carboxylate,2,3,4,5,6-pentakis fluoranyl phenyl 2-pyrrolidin-1-ylpyrimidine-5-carboxylate,2-1-pyrrolidinyl-5-pyrimidinecarboxylic acid 2,3,4,5,6-pentafluorophenyl ester PubChem CID: 24229768 IUPAC Name: (2,3,4,5,6-pentafluorophenyl) 2-pyrrolidin-1-ylpyrimidine-5-carboxylate SMILES: FC1=C(F)C(F)=C(OC(=O)C2=CN=C(N=C2)N2CCCC2)C(F)=C1F

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Sinonimo	pentafluorophenyl 2-pyrrolidin-1-ylpyrimidine-5-carboxylate,pentafluorophenyl 2-pyrrolidin-1-yl pyrimidine-5-carboxylate,2,3,4,5,6-pentafluorophenyl 2-pyrrolidin-1-yl pyrimidine-5-carboxylate,2,3,4,5,6-pentakis fluoranyl phenyl 2-pyrrolidin-1-ylpyrimidine-5-carboxylate,2-1-pyrrolidinyl-5-pyrimidinecarboxylic acid 2,3,4,5,6-pentafluorophenyl ester
Numero MDL	MFCD09817560
PubChem CID	24229768
Formula molecolare	C15H10F5N3O2
CAS	946409-38-7
Molecular Weight (g/mol)	359.26
SMILES	FC1=C(F)C(F)=C(OC(=O)C2=CN=C(N=C2)N2CCCC2)C(F)=C1F
IUPAC Name	(2,3,4,5,6-pentafluorophenyl) 2-pyrrolidin-1-ylpyrimidine-5-carboxylate
InChI Key	YXDSLCBLWCPTJQ-UHFFFAOYSA-N

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

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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

1-Acetoxy-2-methoxybenzene, 98%

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

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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

Phenol esters

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