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Ésteres fenólicos

Compuestos orgánicos que constan de un anillo de fenil con una sustitución del grupo funcional éster; los grupos funcionales de ésteres contienen un átomo de oxígeno unido a un grupo carbonilo, posteriormente unido a un grupo metilo.
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1 – 15 de 97 resultados
1

4-Nitrofenil acetato, 97 %, Thermo Scientific Chemicals

CAS: 830-03-5 Fórmula molecular: C8H7NO4 Peso molecular (g/mol): 181.15 Número MDL: MFCD00007326 Clave InChI: QAUUDNIGJSLPSX-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: (4-nitrofenil) acetato SMILES: CC(=O)OC1=CC=C(C=C1)[N+]([O-])=O

Sinónimo 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
Clave InChI QAUUDNIGJSLPSX-UHFFFAOYSA-N
PubChem CID 13243
Fórmula molecular C8H7NO4
CAS 830-03-5
ChEBI CHEBI:82635
Peso molecular (g/mol) 181.15
Número MDL MFCD00007326
SMILES CC(=O)OC1=CC=C(C=C1)[N+]([O-])=O
Nombre IUPAC (4-nitrofenil) acetato
2

4-Acetoxi-3-metoxibenzaldehído, 98%

CAS: 881-68-5 Fórmula molecular: C10H10O4 Peso molecular (g/mol): 194.19 Número MDL: MFCD00003362 Clave InChI: PZSJOBKRSVRODF-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: acetato de (4-formil-2-metoxifenil) SMILES: CC(=O)OC1=C(C=C(C=C1)C=O)OC

Sinónimo 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
Clave InChI PZSJOBKRSVRODF-UHFFFAOYSA-N
PubChem CID 61229
Fórmula molecular C10H10O4
CAS 881-68-5
ChEBI CHEBI:86956
Peso molecular (g/mol) 194.19
Número MDL MFCD00003362
SMILES CC(=O)OC1=C(C=C(C=C1)C=O)OC
Nombre IUPAC acetato de (4-formil-2-metoxifenil)
3

4-Acetoxi-3-metoxibenzaldehído, 98 %, Thermo Scientific Chemicals

CAS: 881-68-5 Fórmula molecular: C10H10O4 Peso molecular (g/mol): 194.186 Número MDL: MFCD00003362 Clave InChI: PZSJOBKRSVRODF-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: acetato de (4-formil-2-metoxifenil) SMILES: CC(=O)OC1=C(C=C(C=C1)C=O)OC

Sinónimo 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
Clave InChI PZSJOBKRSVRODF-UHFFFAOYSA-N
PubChem CID 61229
Fórmula molecular C10H10O4
CAS 881-68-5
ChEBI CHEBI:86956
Peso molecular (g/mol) 194.186
Número MDL MFCD00003362
SMILES CC(=O)OC1=C(C=C(C=C1)C=O)OC
Nombre IUPAC acetato de (4-formil-2-metoxifenil)
4

Acetato de fenilo, 97 %, Thermo Scientific Chemicals

CAS: 122-79-2 Fórmula molecular: C8H8O2 Peso molecular (g/mol): 136.15 Número MDL: MFCD00008699 Clave InChI: IPBVNPXQWQGGJP-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: acetato de fenilo SMILES: CC(=O)OC1=CC=CC=C1

Sinónimo 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
Clave InChI IPBVNPXQWQGGJP-UHFFFAOYSA-N
PubChem CID 31229
Fórmula molecular C8H8O2
CAS 122-79-2
ChEBI CHEBI:8082
Peso molecular (g/mol) 136.15
Número MDL MFCD00008699
SMILES CC(=O)OC1=CC=CC=C1
Nombre IUPAC acetato de fenilo
5

Palmitato de 4-nitrofenilo, + 98 %, Thermo Scientific Chemicals

CAS: 1492-30-4 Fórmula molecular: C22H35NO4 Peso molecular (g/mol): 377.525 Número MDL: MFCD00047732 Clave InChI: LVZSQWIWCANHPF-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: Hexadecanoato (4-nitrofenol) SMILES: CCCCCCCCCCCCCCCC(=O)OC1=CC=C(C=C1)[N+](=O)[O-]

EDGE
Sinónimo 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 #
Clave InChI LVZSQWIWCANHPF-UHFFFAOYSA-N
PubChem CID 73891
Fórmula molecular C22H35NO4
CAS 1492-30-4
ChEBI CHEBI:85645
Peso molecular (g/mol) 377.525
Número MDL MFCD00047732
SMILES CCCCCCCCCCCCCCCC(=O)OC1=CC=C(C=C1)[N+](=O)[O-]
Nombre IUPAC Hexadecanoato (4-nitrofenol)
6

Acetato de fenilo, 97 %, Thermo Scientific Chemicals

CAS: 122-79-2 Fórmula molecular: C8H8O2 Peso molecular (g/mol): 136.15 Número MDL: MFCD00008699 Clave InChI: IPBVNPXQWQGGJP-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: acetato de fenilo SMILES: CC(=O)OC1=CC=CC=C1

EDGE
Sinónimo 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
Clave InChI IPBVNPXQWQGGJP-UHFFFAOYSA-N
PubChem CID 31229
Fórmula molecular C8H8O2
CAS 122-79-2
ChEBI CHEBI:8082
Peso molecular (g/mol) 136.15
Número MDL MFCD00008699
SMILES CC(=O)OC1=CC=CC=C1
Nombre IUPAC acetato de fenilo
7

Trifluoroacetato de pentafluorofenilo, + 98 %, Thermo Scientific Chemicals

CAS: 14533-84-7 Fórmula molecular: C8F8O2 Peso molecular (g/mol): 280.07 Número MDL: MFCD00134438 Clave InChI: VCQURUZYYSOUHP-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: (2,3,4,5,6-pentafluorofenilo) 2,2,2-trifluoroacetato SMILES: FC1=C(F)C(F)=C(OC(=O)C(F)(F)F)C(F)=C1F

Sinónimo 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
Clave InChI VCQURUZYYSOUHP-UHFFFAOYSA-N
PubChem CID 4327891
Fórmula molecular C8F8O2
CAS 14533-84-7
Peso molecular (g/mol) 280.07
Número MDL MFCD00134438
SMILES FC1=C(F)C(F)=C(OC(=O)C(F)(F)F)C(F)=C1F
Nombre IUPAC (2,3,4,5,6-pentafluorofenilo) 2,2,2-trifluoroacetato
8

2-Tiomorfolin-4-ilisionicotinato de pentafluorofenil, 97 %, Thermo Scientific™

CAS: 934570-42-0 Fórmula molecular: C16H11F5N2O2S Peso molecular (g/mol): 390.33 Número MDL: MFCD09702363 Clave InChI: CXWZKWSFJLNFMF-UHFFFAOYSA-N Sinónimo: pentafluorophenyl 2-thiomorpholin-4-ylisonicotinate,pentafluorophenyl 2-thiomorpholin-4-ylpyridine-4-carboxylate,pentafluorophenyl 2-thiomorpholin-4-yl pyridine-4-carboxylate,2,3,4,5,6-pentakis fluoranyl phenyl 2-thiomorpholin-4-ylpyridine-4-carboxylate,2,3,4,5,6-pentafluorophenyl 2-thiomorpholin-4-yl pyridine-4-carboxylate,2-thiomorpholin-4-yl-4-pyridinecarboxylic acid 2,3,4,5,6-pentafluorophenyl ester PubChem CID: 24229510 Nombre IUPAC: (2,3,4,5,6-pentafluorofenilo) 2-tiomorfolin-4-ilpiridina-4-carboxilato SMILES: FC1=C(F)C(F)=C(OC(=O)C2=CC(=NC=C2)N2CCSCC2)C(F)=C1F

Sinónimo pentafluorophenyl 2-thiomorpholin-4-ylisonicotinate,pentafluorophenyl 2-thiomorpholin-4-ylpyridine-4-carboxylate,pentafluorophenyl 2-thiomorpholin-4-yl pyridine-4-carboxylate,2,3,4,5,6-pentakis fluoranyl phenyl 2-thiomorpholin-4-ylpyridine-4-carboxylate,2,3,4,5,6-pentafluorophenyl 2-thiomorpholin-4-yl pyridine-4-carboxylate,2-thiomorpholin-4-yl-4-pyridinecarboxylic acid 2,3,4,5,6-pentafluorophenyl ester
Clave InChI CXWZKWSFJLNFMF-UHFFFAOYSA-N
PubChem CID 24229510
Fórmula molecular C16H11F5N2O2S
CAS 934570-42-0
Peso molecular (g/mol) 390.33
Número MDL MFCD09702363
SMILES FC1=C(F)C(F)=C(OC(=O)C2=CC(=NC=C2)N2CCSCC2)C(F)=C1F
Nombre IUPAC (2,3,4,5,6-pentafluorofenilo) 2-tiomorfolin-4-ilpiridina-4-carboxilato
9

2-Morfolin-4-ilpirimidina-5-carboxilato de pentafluorofenilo, 97 %, Thermo Scientific™

CAS: 941717-05-1 Fórmula molecular: C15H10F5N3O3 Peso molecular (g/mol): 375.255 Número MDL: MFCD09879983 Clave InChI: SXCSIAUTNMKWKC-UHFFFAOYSA-N Sinónimo: pentafluorophenyl 2-morpholin-4-ylpyrimidine-5-carboxylate,pentafluorophenyl 2-morpholin-4-yl pyrimidine-5-carboxylate,2,3,4,5,6-pentafluorophenyl 2-morpholin-4-yl pyrimidine-5-carboxylate,2,3,4,5,6-pentakis fluoranyl phenyl 2-morpholin-4-ylpyrimidine-5-carboxylate,2-4-morpholinyl-5-pyrimidinecarboxylic acid 2,3,4,5,6-pentafluorophenyl ester PubChem CID: 24229769 Nombre IUPAC: 2-morfolina-4-ilpirimidina-5-carboxilato de (2,3,4,5,6-pentafluorofenilo) SMILES: C1COCCN1C2=NC=C(C=N2)C(=O)OC3=C(C(=C(C(=C3F)F)F)F)F

Sinónimo pentafluorophenyl 2-morpholin-4-ylpyrimidine-5-carboxylate,pentafluorophenyl 2-morpholin-4-yl pyrimidine-5-carboxylate,2,3,4,5,6-pentafluorophenyl 2-morpholin-4-yl pyrimidine-5-carboxylate,2,3,4,5,6-pentakis fluoranyl phenyl 2-morpholin-4-ylpyrimidine-5-carboxylate,2-4-morpholinyl-5-pyrimidinecarboxylic acid 2,3,4,5,6-pentafluorophenyl ester
Clave InChI SXCSIAUTNMKWKC-UHFFFAOYSA-N
PubChem CID 24229769
Fórmula molecular C15H10F5N3O3
CAS 941717-05-1
Peso molecular (g/mol) 375.255
Número MDL MFCD09879983
SMILES C1COCCN1C2=NC=C(C=N2)C(=O)OC3=C(C(=C(C(=C3F)F)F)F)F
Nombre IUPAC 2-morfolina-4-ilpirimidina-5-carboxilato de (2,3,4,5,6-pentafluorofenilo)
10

Ácido 4-acetoxibenzoico, + 98 %, Thermo Scientific Chemicals

CAS: 2345-34-8 Fórmula molecular: C9H8O4 Peso molecular (g/mol): 180.16 Número MDL: MFCD00002540 Clave InChI: GDBUZIKSJGRBJP-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: ácido 4-acetiloxibenzoico SMILES: CC(=O)OC1=CC=C(C=C1)C(O)=O

Sinónimo 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
Clave InChI GDBUZIKSJGRBJP-UHFFFAOYSA-N
PubChem CID 16865
Fórmula molecular C9H8O4
CAS 2345-34-8
ChEBI CHEBI:86560
Peso molecular (g/mol) 180.16
Número MDL MFCD00002540
SMILES CC(=O)OC1=CC=C(C=C1)C(O)=O
Nombre IUPAC ácido 4-acetiloxibenzoico
11

acetato de M-tolil, 97 %, Thermo Scientific Chemicals

CAS: 122-46-3 Fórmula molecular: C9H10O2 Peso molecular (g/mol): 150.18 Número MDL: MFCD00041910 Clave InChI: OTGAHJPFNKQGAE-UHFFFAOYSA-N Sinónimo: 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 PubChem CID: 67406 Nombre IUPAC: (3-metilfenil) acetato SMILES: CC(=O)OC1=CC=CC(C)=C1

Sinónimo 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
Clave InChI OTGAHJPFNKQGAE-UHFFFAOYSA-N
PubChem CID 67406
Fórmula molecular C9H10O2
CAS 122-46-3
Peso molecular (g/mol) 150.18
Número MDL MFCD00041910
SMILES CC(=O)OC1=CC=CC(C)=C1
Nombre IUPAC (3-metilfenil) acetato
12

1,3-Diacetoxibenceno, 98 %, Thermo Scientific Chemicals

CAS: 108-58-7 Fórmula molecular: C10H10O4 Peso molecular (g/mol): 194.186 Número MDL: MFCD00008701 Clave InChI: STOUHHBZBQBYHH-UHFFFAOYSA-N Sinónimo: 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 PubChem CID: 7942 Nombre IUPAC: acetato de (3-acetiloxifenilo) SMILES: CC(=O)OC1=CC(=CC=C1)OC(=O)C

Sinónimo 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
Clave InChI STOUHHBZBQBYHH-UHFFFAOYSA-N
PubChem CID 7942
Fórmula molecular C10H10O4
CAS 108-58-7
Peso molecular (g/mol) 194.186
Número MDL MFCD00008701
SMILES CC(=O)OC1=CC(=CC=C1)OC(=O)C
Nombre IUPAC acetato de (3-acetiloxifenilo)
13

Nicotinato de pentafluorofenilo, 97 %, Thermo Scientific™

CAS: 848347-44-4 Fórmula molecular: C12H4F5NO2 Peso molecular (g/mol): 289.161 Número MDL: MFCD09064938 Clave InChI: AXHLJDBUUFUDCF-UHFFFAOYSA-N Sinónimo: pentafluorophenyl nicotinate,pentafluorophenyl pyridine-3-carboxylate,2,3,4,5,6-pentakis fluoranyl phenyl pyridine-3-carboxylate,3-pyridinecarboxylic acid 2,3,4,5,6-pentafluorophenyl ester PubChem CID: 23237920 Nombre IUPAC: (2,3,4,5,6-pentafluorofenilo) piridina-3carboxilato SMILES: C1=CC(=CN=C1)C(=O)OC2=C(C(=C(C(=C2F)F)F)F)F

Sinónimo pentafluorophenyl nicotinate,pentafluorophenyl pyridine-3-carboxylate,2,3,4,5,6-pentakis fluoranyl phenyl pyridine-3-carboxylate,3-pyridinecarboxylic acid 2,3,4,5,6-pentafluorophenyl ester
Clave InChI AXHLJDBUUFUDCF-UHFFFAOYSA-N
PubChem CID 23237920
Fórmula molecular C12H4F5NO2
CAS 848347-44-4
Peso molecular (g/mol) 289.161
Número MDL MFCD09064938
SMILES C1=CC(=CN=C1)C(=O)OC2=C(C(=C(C(=C2F)F)F)F)F
Nombre IUPAC (2,3,4,5,6-pentafluorofenilo) piridina-3carboxilato
14

Acrilato de fenilo, 97 %, Thermo Scientific Chemicals

CAS: 937-41-7 Fórmula molecular: C9H8O2 Peso molecular (g/mol): 148.161 Número MDL: MFCD00048145 Clave InChI: WRAQQYDMVSCOTE-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: prop-2-enoato de fenilo SMILES: C=CC(=O)OC1=CC=CC=C1

Sinónimo 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
Clave InChI WRAQQYDMVSCOTE-UHFFFAOYSA-N
PubChem CID 61242
Fórmula molecular C9H8O2
CAS 937-41-7
Peso molecular (g/mol) 148.161
Número MDL MFCD00048145
SMILES C=CC(=O)OC1=CC=CC=C1
Nombre IUPAC prop-2-enoato de fenilo
15

4-Nitrofenil acetato, 97 %, Thermo Scientific Chemicals

CAS: 830-03-5 Fórmula molecular: C8H7NO4 Peso molecular (g/mol): 181.15 Número MDL: MFCD00007326 Clave InChI: QAUUDNIGJSLPSX-UHFFFAOYSA-N Sinónimo: 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

Sinónimo 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
Clave InChI QAUUDNIGJSLPSX-UHFFFAOYSA-N
PubChem CID 13243
Fórmula molecular C8H7NO4
CAS 830-03-5
ChEBI CHEBI:82635
Peso molecular (g/mol) 181.15
Número MDL MFCD00007326
SMILES CC(=O)OC1=CC=C(C=C1)[N+]([O-])=O