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4-Acetoxybenzoic acid, 98+%
CAS: 2345-34-8 Formule moléculaire: C9H8O4 Poids moléculaire (g/mol): 180.16 Numéro MDL: MFCD00002540 Clé InChI: GDBUZIKSJGRBJP-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 16865 ChEBI: CHEBI:86560 Nom IUPAC: 4-acetyloxybenzoic acid SMILES: CC(=O)OC1=CC=C(C=C1)C(O)=O
Poids moléculaire (g/mol) | 180.16 |
---|---|
Synonyme | 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 |
Numéro MDL | MFCD00002540 |
CAS | 2345-34-8 |
CID PubChem | 16865 |
ChEBI | CHEBI:86560 |
Nom IUPAC | 4-acetyloxybenzoic acid |
Clé InChI | GDBUZIKSJGRBJP-UHFFFAOYSA-N |
SMILES | CC(=O)OC1=CC=C(C=C1)C(O)=O |
Formule moléculaire | C9H8O4 |
4-Acetoxy-3-methoxybenzaldehyde, 98%
CAS: 881-68-5 Formule moléculaire: C10H10O4 Poids moléculaire (g/mol): 194.186 Numéro MDL: MFCD00003362 Clé InChI: PZSJOBKRSVRODF-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 61229 ChEBI: CHEBI:86956 Nom IUPAC: (4-formyl-2-methoxyphenyl) acetate SMILES: CC(=O)OC1=C(C=C(C=C1)C=O)OC
Poids moléculaire (g/mol) | 194.186 |
---|---|
Synonyme | 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 |
Numéro MDL | MFCD00003362 |
CAS | 881-68-5 |
CID PubChem | 61229 |
ChEBI | CHEBI:86956 |
Nom IUPAC | (4-formyl-2-methoxyphenyl) acetate |
Clé InChI | PZSJOBKRSVRODF-UHFFFAOYSA-N |
SMILES | CC(=O)OC1=C(C=C(C=C1)C=O)OC |
Formule moléculaire | C10H10O4 |
Pentafluorophenyl trifluoroacetate, 98+%
CAS: 14533-84-7 Formule moléculaire: C8F8O2 Poids moléculaire (g/mol): 280.07 Numéro MDL: MFCD00134438 Clé InChI: VCQURUZYYSOUHP-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 4327891 Nom IUPAC: (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
Poids moléculaire (g/mol) | 280.07 |
---|---|
Synonyme | 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 |
Numéro MDL | MFCD00134438 |
CAS | 14533-84-7 |
CID PubChem | 4327891 |
Nom IUPAC | (2,3,4,5,6-pentafluorophenyl) 2,2,2-trifluoroacetate |
Clé InChI | VCQURUZYYSOUHP-UHFFFAOYSA-N |
SMILES | FC1=C(F)C(F)=C(OC(=O)C(F)(F)F)C(F)=C1F |
Formule moléculaire | C8F8O2 |
4-Acetoxybenzeneboronic acid, 97%, Thermo Scientific Chemicals
CAS: 177490-82-3 Formule moléculaire: C8H9BO4 Poids moléculaire (g/mol): 179.97 Numéro MDL: MFCD09027198 Clé InChI: VILXJXDXZGKJLU-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 44119577 Nom IUPAC: (4-acetyloxyphenyl)boronic acid SMILES: CC(=O)OC1=CC=C(C=C1)B(O)O
Poids moléculaire (g/mol) | 179.97 |
---|---|
Synonyme | 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 |
Numéro MDL | MFCD09027198 |
CAS | 177490-82-3 |
CID PubChem | 44119577 |
Nom IUPAC | (4-acetyloxyphenyl)boronic acid |
Clé InChI | VILXJXDXZGKJLU-UHFFFAOYSA-N |
SMILES | CC(=O)OC1=CC=C(C=C1)B(O)O |
Formule moléculaire | C8H9BO4 |
4-Acetoxystyrene, 96%, stabilized with 200-300 ppm MEHQ, Thermo Scientific Chemicals
CAS: 2628-16-2 Formule moléculaire: C10H10O2 Poids moléculaire (g/mol): 162.19 Numéro MDL: MFCD00075734 Clé InChI: JAMNSIXSLVPNLC-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 75821 Nom IUPAC: (4-ethenylphenyl) acetate SMILES: CC(=O)OC1=CC=C(C=C1)C=C
Poids moléculaire (g/mol) | 162.19 |
---|---|
Synonyme | 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 |
Numéro MDL | MFCD00075734 |
CAS | 2628-16-2 |
CID PubChem | 75821 |
Nom IUPAC | (4-ethenylphenyl) acetate |
Clé InChI | JAMNSIXSLVPNLC-UHFFFAOYSA-N |
SMILES | CC(=O)OC1=CC=C(C=C1)C=C |
Formule moléculaire | C10H10O2 |
4-Acetoxy-3-methoxybenzaldehyde, 98%
CAS: 881-68-5 Formule moléculaire: C10H10O4 Poids moléculaire (g/mol): 194.19 Numéro MDL: MFCD00003362 Clé InChI: PZSJOBKRSVRODF-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 61229 ChEBI: CHEBI:86956 Nom IUPAC: (4-formyl-2-methoxyphenyl) acetate SMILES: CC(=O)OC1=C(C=C(C=C1)C=O)OC
Poids moléculaire (g/mol) | 194.19 |
---|---|
Synonyme | 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 |
Numéro MDL | MFCD00003362 |
CAS | 881-68-5 |
CID PubChem | 61229 |
ChEBI | CHEBI:86956 |
Nom IUPAC | (4-formyl-2-methoxyphenyl) acetate |
Clé InChI | PZSJOBKRSVRODF-UHFFFAOYSA-N |
SMILES | CC(=O)OC1=C(C=C(C=C1)C=O)OC |
Formule moléculaire | C10H10O4 |
Phenyl acetate, 97%
CAS: 122-79-2 Formule moléculaire: C8H8O2 Poids moléculaire (g/mol): 136.15 Numéro MDL: MFCD00008699 Clé InChI: IPBVNPXQWQGGJP-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 31229 ChEBI: CHEBI:8082 Nom IUPAC: phenyl acetate SMILES: CC(=O)OC1=CC=CC=C1
Poids moléculaire (g/mol) | 136.15 |
---|---|
Synonyme | 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 |
Numéro MDL | MFCD00008699 |
CAS | 122-79-2 |
CID PubChem | 31229 |
ChEBI | CHEBI:8082 |
Nom IUPAC | phenyl acetate |
Clé InChI | IPBVNPXQWQGGJP-UHFFFAOYSA-N |
SMILES | CC(=O)OC1=CC=CC=C1 |
Formule moléculaire | C8H8O2 |
1,3-Diacetoxybenzene, 97%
CAS: 108-58-7 Formule moléculaire: C10H10O4 Poids moléculaire (g/mol): 194.186 Numéro MDL: MFCD00008701 Clé InChI: STOUHHBZBQBYHH-UHFFFAOYSA-N Synonyme: 1,3-diacetoxybenzene,resorcinol diacetate,1,3-benzenediol, diacetate,m-phenylenediacetate,resorcinol, diacetate,m-phenylene di acetate,1,3-dihydroxybenzene diacetate,dihydroxybenzene diacetate,1,3-phenylene diacetate,1,3-benzenediol, 1,3-diacetate CID PubChem: 7942 Nom IUPAC: (3-acetyloxyphenyl) acetate SMILES: CC(=O)OC1=CC(=CC=C1)OC(=O)C
Poids moléculaire (g/mol) | 194.186 |
---|---|
Synonyme | 1,3-diacetoxybenzene,resorcinol diacetate,1,3-benzenediol, diacetate,m-phenylenediacetate,resorcinol, diacetate,m-phenylene di acetate,1,3-dihydroxybenzene diacetate,dihydroxybenzene diacetate,1,3-phenylene diacetate,1,3-benzenediol, 1,3-diacetate |
Numéro MDL | MFCD00008701 |
CAS | 108-58-7 |
CID PubChem | 7942 |
Nom IUPAC | (3-acetyloxyphenyl) acetate |
Clé InChI | STOUHHBZBQBYHH-UHFFFAOYSA-N |
SMILES | CC(=O)OC1=CC(=CC=C1)OC(=O)C |
Formule moléculaire | C10H10O4 |
1-Acetoxy-2-methoxybenzene, 98%
CAS: 15212-03-0 Formule moléculaire: C9H10O3 Poids moléculaire (g/mol): 166.176 Numéro MDL: MFCD00017221 Clé InChI: BHJHPYFAYGAPLS-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 61155 ChEBI: CHEBI:86645 Nom IUPAC: (2-methoxyphenyl) acetate SMILES: CC(=O)OC1=CC=CC=C1OC
Poids moléculaire (g/mol) | 166.176 |
---|---|
Synonyme | 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 |
Numéro MDL | MFCD00017221 |
CAS | 15212-03-0 |
CID PubChem | 61155 |
ChEBI | CHEBI:86645 |
Nom IUPAC | (2-methoxyphenyl) acetate |
Clé InChI | BHJHPYFAYGAPLS-UHFFFAOYSA-N |
SMILES | CC(=O)OC1=CC=CC=C1OC |
Formule moléculaire | C9H10O3 |
Sodium 4-(tert-butylcarbonyloxy)benzenesulfonate, 95%
CAS: 188114-91-2 Formule moléculaire: C11H13NaO5S Poids moléculaire (g/mol): 280.27 Numéro MDL: MFCD09859793 Clé InChI: YJWRXNUCTLGRAC-UHFFFAOYSA-M Synonyme: sodium 4-pivaloyloxy benzenesulfonate,sodium 4-tert-butylcarbonyloxy-benzensulfonate,sodium 4-t-butylcarbonyloxy-benzensulfonate,sodium 4-t-butylcarbonyloxy benzensulfonate,sodium 4-2,2-dimethylpropanoyl oxy benzenesulfonate,sodium 4-t-butylcarbonyloxy-benzensulf...,4-pivaloyloxy benzenesulfonic acid sodium salt,2,2-dimethylpropanoic acid 4-sulfophenyl ester sodium salt,sodium 4-2,2-dimethylpropanoyl oxy benzene-1-sulfonate,propanoic acid, 2,2-dimethyl-, 4-sulfophenyl ester, sodium salt 1:1 CID PubChem: 23717480 Nom IUPAC: sodium;4-(2,2-dimethylpropanoyloxy)benzenesulfonate SMILES: CC(C)(C)C(=O)OC1=CC=C(C=C1)S(=O)(=O)[O-].[Na+]
Poids moléculaire (g/mol) | 280.27 |
---|---|
Synonyme | sodium 4-pivaloyloxy benzenesulfonate,sodium 4-tert-butylcarbonyloxy-benzensulfonate,sodium 4-t-butylcarbonyloxy-benzensulfonate,sodium 4-t-butylcarbonyloxy benzensulfonate,sodium 4-2,2-dimethylpropanoyl oxy benzenesulfonate,sodium 4-t-butylcarbonyloxy-benzensulf...,4-pivaloyloxy benzenesulfonic acid sodium salt,2,2-dimethylpropanoic acid 4-sulfophenyl ester sodium salt,sodium 4-2,2-dimethylpropanoyl oxy benzene-1-sulfonate,propanoic acid, 2,2-dimethyl-, 4-sulfophenyl ester, sodium salt 1:1 |
Numéro MDL | MFCD09859793 |
CAS | 188114-91-2 |
CID PubChem | 23717480 |
Nom IUPAC | sodium;4-(2,2-dimethylpropanoyloxy)benzenesulfonate |
Clé InChI | YJWRXNUCTLGRAC-UHFFFAOYSA-M |
SMILES | CC(C)(C)C(=O)OC1=CC=C(C=C1)S(=O)(=O)[O-].[Na+] |
Formule moléculaire | C11H13NaO5S |
4-Nitrophenyl acetate, 97%
CAS: 830-03-5 Formule moléculaire: C8H7NO4 Poids moléculaire (g/mol): 181.15 Numéro MDL: MFCD00007326 Clé InChI: QAUUDNIGJSLPSX-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 13243 ChEBI: CHEBI:82635 SMILES: CC(=O)OC1=CC=C(C=C1)[N+]([O-])=O
Poids moléculaire (g/mol) | 181.15 |
---|---|
Synonyme | 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 |
Numéro MDL | MFCD00007326 |
CAS | 830-03-5 |
CID PubChem | 13243 |
ChEBI | CHEBI:82635 |
Clé InChI | QAUUDNIGJSLPSX-UHFFFAOYSA-N |
SMILES | CC(=O)OC1=CC=C(C=C1)[N+]([O-])=O |
Formule moléculaire | C8H7NO4 |
Phenyl acrylate, 97%
CAS: 937-41-7 Formule moléculaire: C9H8O2 Poids moléculaire (g/mol): 148.161 Numéro MDL: MFCD00048145 Clé InChI: WRAQQYDMVSCOTE-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 61242 Nom IUPAC: phenyl prop-2-enoate SMILES: C=CC(=O)OC1=CC=CC=C1
Poids moléculaire (g/mol) | 148.161 |
---|---|
Synonyme | 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 |
Numéro MDL | MFCD00048145 |
CAS | 937-41-7 |
CID PubChem | 61242 |
Nom IUPAC | phenyl prop-2-enoate |
Clé InChI | WRAQQYDMVSCOTE-UHFFFAOYSA-N |
SMILES | C=CC(=O)OC1=CC=CC=C1 |
Formule moléculaire | C9H8O2 |
m-Tolyl acetate, 97%
CAS: 122-46-3 Formule moléculaire: C9H10O2 Poids moléculaire (g/mol): 150.18 Numéro MDL: MFCD00041910 Clé InChI: OTGAHJPFNKQGAE-UHFFFAOYSA-N Synonyme: m-tolyl acetate,m-cresyl acetate,cresatin,m-acetoxytoluene,m-cresol acetate,acetic acid m-tolyl ester,cresatin-sulzberger,kresatin,acetic acid, 3-methylphenyl ester,m-methylphenyl acetate CID PubChem: 67406 Nom IUPAC: (3-methylphenyl) acetate SMILES: CC(=O)OC1=CC=CC(C)=C1
Poids moléculaire (g/mol) | 150.18 |
---|---|
Synonyme | m-tolyl acetate,m-cresyl acetate,cresatin,m-acetoxytoluene,m-cresol acetate,acetic acid m-tolyl ester,cresatin-sulzberger,kresatin,acetic acid, 3-methylphenyl ester,m-methylphenyl acetate |
Numéro MDL | MFCD00041910 |
CAS | 122-46-3 |
CID PubChem | 67406 |
Nom IUPAC | (3-methylphenyl) acetate |
Clé InChI | OTGAHJPFNKQGAE-UHFFFAOYSA-N |
SMILES | CC(=O)OC1=CC=CC(C)=C1 |
Formule moléculaire | C9H10O2 |
4-Nitrophenyl acetate, 97%
CAS: 830-03-5 Formule moléculaire: C8H7NO4 Poids moléculaire (g/mol): 181.15 Numéro MDL: MFCD00007326 Clé InChI: QAUUDNIGJSLPSX-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 13243 ChEBI: CHEBI:82635 Nom IUPAC: (4-nitrophenyl) acetate SMILES: CC(=O)OC1=CC=C(C=C1)[N+]([O-])=O
Poids moléculaire (g/mol) | 181.15 |
---|---|
Synonyme | 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 |
Numéro MDL | MFCD00007326 |
CAS | 830-03-5 |
CID PubChem | 13243 |
ChEBI | CHEBI:82635 |
Nom IUPAC | (4-nitrophenyl) acetate |
Clé InChI | QAUUDNIGJSLPSX-UHFFFAOYSA-N |
SMILES | CC(=O)OC1=CC=C(C=C1)[N+]([O-])=O |
Formule moléculaire | C8H7NO4 |
Phenyl bromoacetate, 98%
CAS: 620-72-4 Formule moléculaire: C8H7BrO2 Poids moléculaire (g/mol): 215.046 Numéro MDL: MFCD00192391 Clé InChI: UEWYUCGVQMZMGY-UHFFFAOYSA-N Synonyme: phenyl bromoacetate,acetic acid, bromo-, phenyl ester,bromoacetic acid phenyl ester,bromoacetic acid, phenyl ester,phenylbromessigester,phenyl bromoacetate #,acmc-209mzb,phenyl 2-bromanylethanoate,ksc352o8b CID PubChem: 564919 Nom IUPAC: phenyl 2-bromoacetate SMILES: C1=CC=C(C=C1)OC(=O)CBr
Poids moléculaire (g/mol) | 215.046 |
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Synonyme | phenyl bromoacetate,acetic acid, bromo-, phenyl ester,bromoacetic acid phenyl ester,bromoacetic acid, phenyl ester,phenylbromessigester,phenyl bromoacetate #,acmc-209mzb,phenyl 2-bromanylethanoate,ksc352o8b |
Numéro MDL | MFCD00192391 |
CAS | 620-72-4 |
CID PubChem | 564919 |
Nom IUPAC | phenyl 2-bromoacetate |
Clé InChI | UEWYUCGVQMZMGY-UHFFFAOYSA-N |
SMILES | C1=CC=C(C=C1)OC(=O)CBr |
Formule moléculaire | C8H7BrO2 |