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Resultados de la búsqueda filtrada
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 |
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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 |
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 |
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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) |
Acetato de 4-nitrofenilo, + 98 %, 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: acetato de (4-nitrofenilo) 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 |
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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 | acetato de (4-nitrofenilo) |
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-]
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) |
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 |
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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 |
4-Acetoxi-3-metoxibenzaldehído, 96 %, Thermo Scientific Chemicals
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 |
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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) |
1,4-Diacetoxibenceno, 98 %, Thermo Scientific Chemicals
CAS: 1205-91-0 Fórmula molecular: C10H10O4 Peso molecular (g/mol): 194.19 Número MDL: MFCD00011643 Clave InChI: AKOGNYJNGMLDOA-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: Acetato de (4-acetiloxifenilo) SMILES: CC(=O)OC1=CC=C(OC(C)=O)C=C1
Sinónimo | 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 |
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Clave InChI | AKOGNYJNGMLDOA-UHFFFAOYSA-N |
PubChem CID | 71006 |
Fórmula molecular | C10H10O4 |
CAS | 1205-91-0 |
Peso molecular (g/mol) | 194.19 |
Número MDL | MFCD00011643 |
SMILES | CC(=O)OC1=CC=C(OC(C)=O)C=C1 |
Nombre IUPAC | Acetato de (4-acetiloxifenilo) |
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 |
3-Acetoxibenzaldehído, 97 %, Thermo Scientific™
CAS: 34231-78-2 Fórmula molecular: C9H8O3 Peso molecular (g/mol): 164.16 Número MDL: MFCD00016603 Clave InChI: GVUMZPWBUAGJBP-UHFFFAOYSA-N Sinónimo: 3-acetoxybenzaldehyde,benzaldehyde, 3-acetyloxy,acetoxybenzaldehyde,acetic acid 3-formylphenyl ester,m-acetoxybenzaldehyde,m-ace-toxybenzaldehyde,meta-acetoxybenzaldehyde,pubchem13227,3-formylphenyl acetate PubChem CID: 118618 Nombre IUPAC: acetato de (3-formilfenilo) SMILES: CC(=O)OC1=CC=CC(=C1)C=O
Sinónimo | 3-acetoxybenzaldehyde,benzaldehyde, 3-acetyloxy,acetoxybenzaldehyde,acetic acid 3-formylphenyl ester,m-acetoxybenzaldehyde,m-ace-toxybenzaldehyde,meta-acetoxybenzaldehyde,pubchem13227,3-formylphenyl acetate |
---|---|
Clave InChI | GVUMZPWBUAGJBP-UHFFFAOYSA-N |
PubChem CID | 118618 |
Fórmula molecular | C9H8O3 |
CAS | 34231-78-2 |
Peso molecular (g/mol) | 164.16 |
Número MDL | MFCD00016603 |
SMILES | CC(=O)OC1=CC=CC(=C1)C=O |
Nombre IUPAC | acetato de (3-formilfenilo) |
1-Metil-1H-indol-7-carboxilato pentafluorofenilo, 97 %, Thermo Scientific™
CAS: 941716-96-7 Fórmula molecular: C16H8F5NO2 Peso molecular (g/mol): 341.24 Número MDL: MFCD09879962 Clave InChI: UEOKRSIJVAQHID-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: (2,3,4,5,6-pentafluorofenilo) 1-metilindol-7-carboxilato SMILES: CN1C=CC2=CC=CC(C(=O)OC3=C(F)C(F)=C(F)C(F)=C3F)=C12
Sinónimo | 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 |
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Clave InChI | UEOKRSIJVAQHID-UHFFFAOYSA-N |
PubChem CID | 24229744 |
Fórmula molecular | C16H8F5NO2 |
CAS | 941716-96-7 |
Peso molecular (g/mol) | 341.24 |
Número MDL | MFCD09879962 |
SMILES | CN1C=CC2=CC=CC(C(=O)OC3=C(F)C(F)=C(F)C(F)=C3F)=C12 |
Nombre IUPAC | (2,3,4,5,6-pentafluorofenilo) 1-metilindol-7-carboxilato |
6-Tien-2-ilnicotinato de pentafluorofenilo, 97 %, Thermo Scientific™
CAS: 926921-59-7 Fórmula molecular: C16H6F5NO2S Peso molecular (g/mol): 371.28 Número MDL: MFCD09702374 Clave InChI: UYAXHNWJTLZXTM-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: (2,3,4,5,6-pentafluorofenil) 6-tiofen-2-ilpiridina-3-carboxilato SMILES: FC1=C(F)C(F)=C(OC(=O)C2=CN=C(C=C2)C2=CC=CS2)C(F)=C1F
Sinónimo | 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 |
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Clave InChI | UYAXHNWJTLZXTM-UHFFFAOYSA-N |
PubChem CID | 24229543 |
Fórmula molecular | C16H6F5NO2S |
CAS | 926921-59-7 |
Peso molecular (g/mol) | 371.28 |
Número MDL | MFCD09702374 |
SMILES | FC1=C(F)C(F)=C(OC(=O)C2=CN=C(C=C2)C2=CC=CS2)C(F)=C1F |
Nombre IUPAC | (2,3,4,5,6-pentafluorofenil) 6-tiofen-2-ilpiridina-3-carboxilato |
4-Acetoxiestireno, 96 %, estabilizado con 200-300 ppm MEHQ, Thermo Scientific Chemicals
CAS: 2628-16-2 Fórmula molecular: C10H10O2 Peso molecular (g/mol): 162.19 Número MDL: MFCD00075734 Clave InChI: JAMNSIXSLVPNLC-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 4(-etenilfenil) acetato SMILES: CC(=O)OC1=CC=C(C=C1)C=C
Sinónimo | 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 |
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Clave InChI | JAMNSIXSLVPNLC-UHFFFAOYSA-N |
PubChem CID | 75821 |
Fórmula molecular | C10H10O2 |
CAS | 2628-16-2 |
Peso molecular (g/mol) | 162.19 |
Número MDL | MFCD00075734 |
SMILES | CC(=O)OC1=CC=C(C=C1)C=C |
Nombre IUPAC | 4(-etenilfenil) acetato |
Trifluoroacetato de fenilo, 98 %, Thermo Scientific Chemicals
CAS: 500-73-2 Fórmula molecular: C8H5F3O2 Peso molecular (g/mol): 190.121 Número MDL: MFCD00039232 Clave InChI: DVCMYAIUSOSIQP-UHFFFAOYSA-N Sinónimo: phenyl trifluoroacetate,acetic acid, trifluoro-, phenyl ester,acetic acid, 2,2,2-trifluoro-, phenyl ester,trifluoroacetic acid phenyl ester,phenyltrifluoroacetate,acmc-209kjz,dvcmyaiusosiqp-uhfffaoysa PubChem CID: 68143 Nombre IUPAC: 2,2,2-Trifluoroacetato de fenilo SMILES: C1=CC=C(C=C1)OC(=O)C(F)(F)F
Sinónimo | phenyl trifluoroacetate,acetic acid, trifluoro-, phenyl ester,acetic acid, 2,2,2-trifluoro-, phenyl ester,trifluoroacetic acid phenyl ester,phenyltrifluoroacetate,acmc-209kjz,dvcmyaiusosiqp-uhfffaoysa |
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Clave InChI | DVCMYAIUSOSIQP-UHFFFAOYSA-N |
PubChem CID | 68143 |
Fórmula molecular | C8H5F3O2 |
CAS | 500-73-2 |
Peso molecular (g/mol) | 190.121 |
Número MDL | MFCD00039232 |
SMILES | C1=CC=C(C=C1)OC(=O)C(F)(F)F |
Nombre IUPAC | 2,2,2-Trifluoroacetato de fenilo |
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 |
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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 |
Ácido 4-acetoxibencenoborónico, 97 %, Thermo Scientific Chemicals
CAS: 177490-82-3 Fórmula molecular: C8H9BO4 Peso molecular (g/mol): 179.97 Número MDL: MFCD09027198 Clave InChI: VILXJXDXZGKJLU-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: ácido (4-acetiloxifenil)borónico SMILES: CC(=O)OC1=CC=C(C=C1)B(O)O
Sinónimo | 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 |
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Clave InChI | VILXJXDXZGKJLU-UHFFFAOYSA-N |
PubChem CID | 44119577 |
Fórmula molecular | C8H9BO4 |
CAS | 177490-82-3 |
Peso molecular (g/mol) | 179.97 |
Número MDL | MFCD09027198 |
SMILES | CC(=O)OC1=CC=C(C=C1)B(O)O |
Nombre IUPAC | ácido (4-acetiloxifenil)borónico |