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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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1 – 15 de 83 résultats
1

4-Methoxyphenyl trans-4-n-pentylcyclohexanecarboxylate, 97%, Thermo Scientific™

CAS: 67589-52-0 Formule moléculaire: C19H28O3 Poids moléculaire (g/mol): 304.43 Numéro MDL: MFCD11053432 Clé InChI: HJIVFZUPTYADSP-UHFFFAOYSA-N Synonyme: cyclohexanecarboxylic acid, 4-pentyl-, 4-methoxyphenyl ester, trans,trans-4-methoxyphenyl 4-pentylcyclohexanecarboxylate,trans-4-methoxy-phenyl 4-pentyl-cyclohexanecarboxylate,trans-4-pentylcyclohexanecarboxylic acid, 4-methoxyphenyl ester,4-methoxyphenyl trans-4-pentylcyclohexanoate,4-methoxyphenyl 4-pentylcyclohexanecarboxylate,4-methoxyphenyl trans-4-pentylcyclohexanecarboxylate,hjivfzuptyadsp-wkilwmfisa-n,4-methoxyphenyl 4-pentylcyclohexanecarboxylate #,4-methoxyphenyl 4-pentylcyclohexane-1-carboxylate CID PubChem: 105460 Nom IUPAC: (4-methoxyphenyl) 4-pentylcyclohexane-1-carboxylate SMILES: CCCCCC1CCC(CC1)C(=O)OC2=CC=C(C=C2)OC

Poids moléculaire (g/mol) 304.43
Synonyme cyclohexanecarboxylic acid, 4-pentyl-, 4-methoxyphenyl ester, trans,trans-4-methoxyphenyl 4-pentylcyclohexanecarboxylate,trans-4-methoxy-phenyl 4-pentyl-cyclohexanecarboxylate,trans-4-pentylcyclohexanecarboxylic acid, 4-methoxyphenyl ester,4-methoxyphenyl trans-4-pentylcyclohexanoate,4-methoxyphenyl 4-pentylcyclohexanecarboxylate,4-methoxyphenyl trans-4-pentylcyclohexanecarboxylate,hjivfzuptyadsp-wkilwmfisa-n,4-methoxyphenyl 4-pentylcyclohexanecarboxylate #,4-methoxyphenyl 4-pentylcyclohexane-1-carboxylate
Numéro MDL MFCD11053432
CAS 67589-52-0
CID PubChem 105460
Nom IUPAC (4-methoxyphenyl) 4-pentylcyclohexane-1-carboxylate
Clé InChI HJIVFZUPTYADSP-UHFFFAOYSA-N
SMILES CCCCCC1CCC(CC1)C(=O)OC2=CC=C(C=C2)OC
Formule moléculaire C19H28O3
2

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
3

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
4

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
5

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
6

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
7

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
8

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
9

1,4-Diacetoxybenzene, 98%

CAS: 1205-91-0 Formule moléculaire: C10H10O4 Poids moléculaire (g/mol): 194.19 Numéro MDL: MFCD00011643 Clé InChI: AKOGNYJNGMLDOA-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 71006 Nom IUPAC: (4-acetyloxyphenyl) acetate SMILES: CC(=O)OC1=CC=C(OC(C)=O)C=C1

Poids moléculaire (g/mol) 194.19
Synonyme 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
Numéro MDL MFCD00011643
CAS 1205-91-0
CID PubChem 71006
Nom IUPAC (4-acetyloxyphenyl) acetate
Clé InChI AKOGNYJNGMLDOA-UHFFFAOYSA-N
SMILES CC(=O)OC1=CC=C(OC(C)=O)C=C1
Formule moléculaire C10H10O4
10

4-Acetoxystyrene, 95%, stab.

CAS: 2628-16-2 Formule moléculaire: C10H10O2 Poids moléculaire (g/mol): 162.188 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) 162.188
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
11

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
12

4-Nitrophenyl palmitate, 98+%

CAS: 1492-30-4 Formule moléculaire: C22H35NO4 Poids moléculaire (g/mol): 377.525 Numéro MDL: MFCD00047732 Clé InChI: LVZSQWIWCANHPF-UHFFFAOYSA-N Synonyme: 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 # CID PubChem: 73891 ChEBI: CHEBI:85645 Nom IUPAC: (4-nitrophenyl) hexadecanoate SMILES: CCCCCCCCCCCCCCCC(=O)OC1=CC=C(C=C1)[N+](=O)[O-]

Poids moléculaire (g/mol) 377.525
Synonyme 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 #
Numéro MDL MFCD00047732
CAS 1492-30-4
CID PubChem 73891
ChEBI CHEBI:85645
Nom IUPAC (4-nitrophenyl) hexadecanoate
Clé InChI LVZSQWIWCANHPF-UHFFFAOYSA-N
SMILES CCCCCCCCCCCCCCCC(=O)OC1=CC=C(C=C1)[N+](=O)[O-]
Formule moléculaire C22H35NO4
13

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
14

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
15

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