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Resultados de la búsqueda filtrada
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) |
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 # |
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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) |
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 |
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 |
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) |
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) |
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 |
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 |
---|---|
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 |
Ácido 3-acetoxi-2-metilbenzoico, 99 %, Thermo Scientific™
CAS: 168899-58-9 Fórmula molecular: C10H10O4 Peso molecular (g/mol): 194.186 Número MDL: MFCD00957176 Clave InChI: LHVJUPHCLWIPLZ-UHFFFAOYSA-N Sinónimo: 3-acetoxy-2-methylbenzoic acid,2-methyl-3-acetoxybenzoic acid,3-acetoxy-2-methyl benzoic acid,3-acetyloxy-2-methylbenzoic acid,benzoic acid, 3-acetyloxy-2-methyl,3-acetoxy-2-methyl-benzoic acid,acmc-209dz2,ksc495o2n,3-acetyloxy-2-methyl-benzoic acid PubChem CID: 3798557 Nombre IUPAC: ácido 3-acetiloxi-2-metilbenzoico SMILES: CC1=C(C=CC=C1OC(=O)C)C(=O)O
Sinónimo | 3-acetoxy-2-methylbenzoic acid,2-methyl-3-acetoxybenzoic acid,3-acetoxy-2-methyl benzoic acid,3-acetyloxy-2-methylbenzoic acid,benzoic acid, 3-acetyloxy-2-methyl,3-acetoxy-2-methyl-benzoic acid,acmc-209dz2,ksc495o2n,3-acetyloxy-2-methyl-benzoic acid |
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Clave InChI | LHVJUPHCLWIPLZ-UHFFFAOYSA-N |
PubChem CID | 3798557 |
Fórmula molecular | C10H10O4 |
CAS | 168899-58-9 |
Peso molecular (g/mol) | 194.186 |
Número MDL | MFCD00957176 |
SMILES | CC1=C(C=CC=C1OC(=O)C)C(=O)O |
Nombre IUPAC | ácido 3-acetiloxi-2-metilbenzoico |
2-Pirrolidin-1-ilpirimidina-5-carboxilato de pentafluorofenilo, ≥97 %, Thermo Scientific™
CAS: 946409-38-7 Fórmula molecular: C15H10F5N3O2 Peso molecular (g/mol): 359.26 Número MDL: MFCD09817560 Clave InChI: YXDSLCBLWCPTJQ-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: (2,3,4,5,6-pentafluorofenilo) 2-pirrolidin-1-ilpirimidina-5-carboxilato SMILES: FC1=C(F)C(F)=C(OC(=O)C2=CN=C(N=C2)N2CCCC2)C(F)=C1F
Sinónimo | 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 |
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Clave InChI | YXDSLCBLWCPTJQ-UHFFFAOYSA-N |
PubChem CID | 24229768 |
Fórmula molecular | C15H10F5N3O2 |
CAS | 946409-38-7 |
Peso molecular (g/mol) | 359.26 |
Número MDL | MFCD09817560 |
SMILES | FC1=C(F)C(F)=C(OC(=O)C2=CN=C(N=C2)N2CCCC2)C(F)=C1F |
Nombre IUPAC | (2,3,4,5,6-pentafluorofenilo) 2-pirrolidin-1-ilpirimidina-5-carboxilato |
Octanoato de4-nitrofenilo, 97 %, Thermo Scientific Chemicals
CAS: 1956-10-1 Fórmula molecular: C14H19NO4 Peso molecular (g/mol): 265.31 Número MDL: MFCD00024665 Clave InChI: GGIDEJQGAZSTES-UHFFFAOYSA-N
Clave InChI | GGIDEJQGAZSTES-UHFFFAOYSA-N |
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Fórmula molecular | C14H19NO4 |
CAS | 1956-10-1 |
Peso molecular (g/mol) | 265.31 |
Número MDL | MFCD00024665 |
1-Acetoxi-2-metoxibenceno, 98 %, Thermo Scientific Chemicals
CAS: 15212-03-0 Fórmula molecular: C9H10O3 Peso molecular (g/mol): 166.176 Número MDL: MFCD00017221 Clave InChI: BHJHPYFAYGAPLS-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: Acetato de (2-metoxifenilo) SMILES: CC(=O)OC1=CC=CC=C1OC
Sinónimo | 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 |
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Clave InChI | BHJHPYFAYGAPLS-UHFFFAOYSA-N |
PubChem CID | 61155 |
Fórmula molecular | C9H10O3 |
CAS | 15212-03-0 |
ChEBI | CHEBI:86645 |
Peso molecular (g/mol) | 166.176 |
Número MDL | MFCD00017221 |
SMILES | CC(=O)OC1=CC=CC=C1OC |
Nombre IUPAC | Acetato de (2-metoxifenilo) |
Pentafluorofenilo 2-Morfolino-1,3-tiazol-5-carboxilato, 97 %, Thermo Scientific™
CAS: 941716-88-7 Fórmula molecular: C14H9F5N2O3S Peso molecular (g/mol): 380.289 Número MDL: MFCD09966152 Clave InChI: ZFWIQYGUHPHWEU-UHFFFAOYSA-N Sinónimo: pentafluorophenyl 2-morpholino-1,3-thiazole-5-carboxylate,pentafluorophenyl 2-morpholin-4-yl-1,3-thiazole-5-carboxylate,2,3,4,5,6-pentafluorophenyl 2-morpholin-4-yl-1,3-thiazole-5-carboxylate,2,3,4,5,6-pentakis fluoranyl phenyl 2-morpholin-4-yl-1,3-thiazole-5-carboxylate,2-4-morpholinyl-5-thiazolecarboxylic acid 2,3,4,5,6-pentafluorophenyl ester PubChem CID: 43811041 Nombre IUPAC: (2,3,4,5,6-pentafluorofenilo) 2-morfolin-4-il-1,3-tiazol-5-carboxilato SMILES: C1COCCN1C2=NC=C(S2)C(=O)OC3=C(C(=C(C(=C3F)F)F)F)F
Sinónimo | pentafluorophenyl 2-morpholino-1,3-thiazole-5-carboxylate,pentafluorophenyl 2-morpholin-4-yl-1,3-thiazole-5-carboxylate,2,3,4,5,6-pentafluorophenyl 2-morpholin-4-yl-1,3-thiazole-5-carboxylate,2,3,4,5,6-pentakis fluoranyl phenyl 2-morpholin-4-yl-1,3-thiazole-5-carboxylate,2-4-morpholinyl-5-thiazolecarboxylic acid 2,3,4,5,6-pentafluorophenyl ester |
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Clave InChI | ZFWIQYGUHPHWEU-UHFFFAOYSA-N |
PubChem CID | 43811041 |
Fórmula molecular | C14H9F5N2O3S |
CAS | 941716-88-7 |
Peso molecular (g/mol) | 380.289 |
Número MDL | MFCD09966152 |
SMILES | C1COCCN1C2=NC=C(S2)C(=O)OC3=C(C(=C(C(=C3F)F)F)F)F |
Nombre IUPAC | (2,3,4,5,6-pentafluorofenilo) 2-morfolin-4-il-1,3-tiazol-5-carboxilato |
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 |
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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 |