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Thermo Scientific Alfa Aesar 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 |
Thermo Scientific Alfa Aesar 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 |
---|---|
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) |
Thermo Scientific Acros 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 |
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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 |
Thermo Scientific Acros 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 |
Thermo Scientific Alfa Aesar 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) |
Thermo Scientific Alfa Aesar 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 |
Thermo Scientific Maybridge Pentafluorofenil piridina-2-carboxilato, 95 %, Thermo Scientific™
CAS: 188837-53-8 Fórmula molecular: C12H4F5NO2 Peso molecular (g/mol): 289.16 Número MDL: MFCD02916457 Clave InChI: KFJSLIBBYMXLTG-UHFFFAOYSA-N Sinónimo: pentafluorophenyl pyridine-2-carboxylate,pentafluorophenyl picolinate,2-pyridinecarboxylicacid, 2,3,4,5,6-pentafluorophenyl ester,2,3,4,5,6-pentafluorophenyl pyridine-2-carboxylate,picolinic acid pentafluorophenyl ester,2-pentafluorophenoxy carbonyl pyridine,2,3,4,5,6-pentakis fluoranyl phenyl pyridine-2-carboxylate,2-pyridinecarboxylic acid 2,3,4,5,6-pentafluorophenyl ester PubChem CID: 2754830 Nombre IUPAC: (2,3,4,5,6-pentafluorofenilo) piridina-2carboxilato SMILES: FC1=C(F)C(F)=C(OC(=O)C2=CC=CC=N2)C(F)=C1F
Sinónimo | pentafluorophenyl pyridine-2-carboxylate,pentafluorophenyl picolinate,2-pyridinecarboxylicacid, 2,3,4,5,6-pentafluorophenyl ester,2,3,4,5,6-pentafluorophenyl pyridine-2-carboxylate,picolinic acid pentafluorophenyl ester,2-pentafluorophenoxy carbonyl pyridine,2,3,4,5,6-pentakis fluoranyl phenyl pyridine-2-carboxylate,2-pyridinecarboxylic acid 2,3,4,5,6-pentafluorophenyl ester |
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Clave InChI | KFJSLIBBYMXLTG-UHFFFAOYSA-N |
PubChem CID | 2754830 |
Fórmula molecular | C12H4F5NO2 |
CAS | 188837-53-8 |
Peso molecular (g/mol) | 289.16 |
Número MDL | MFCD02916457 |
SMILES | FC1=C(F)C(F)=C(OC(=O)C2=CC=CC=N2)C(F)=C1F |
Nombre IUPAC | (2,3,4,5,6-pentafluorofenilo) piridina-2carboxilato |
Thermo Scientific Maybridge 3-(1,3-Dioxolan-2-il)tiofeno-2-carboxilato de pentafluorofenilo, 97 %, Thermo Scientific™
CAS: 910037-02-4 Fórmula molecular: C14H7F5O4S Peso molecular (g/mol): 366.26 Número MDL: MFCD09702392 Clave InChI: FHURIHOENRMCSL-UHFFFAOYSA-N Sinónimo: pentafluorophenyl 3-1,3-dioxolan-2-yl thiophene-2-carboxylate,2,3,4,5,6-pentafluorophenyl 3-1,3-dioxolan-2-yl thiophene-2-carboxylate,perfluorophenyl 3-1,3-dioxolan-2-yl thiophene-2-carboxylate,2,3,4,5,6-pentakis fluoranyl phenyl 3-1,3-dioxolan-2-yl thiophene-2-carboxylate,3-1,3-dioxolan-2-yl-2-thiophenecarboxylic acid 2,3,4,5,6-pentafluorophenyl ester PubChem CID: 24229594 Nombre IUPAC: (2,3,4,5,6-pentafluorofenilo) 3-(1,3-dioxolan-2-il)tiofeno-2-carboxilato SMILES: FC1=C(F)C(F)=C(OC(=O)C2=C(C=CS2)C2OCCO2)C(F)=C1F
Sinónimo | pentafluorophenyl 3-1,3-dioxolan-2-yl thiophene-2-carboxylate,2,3,4,5,6-pentafluorophenyl 3-1,3-dioxolan-2-yl thiophene-2-carboxylate,perfluorophenyl 3-1,3-dioxolan-2-yl thiophene-2-carboxylate,2,3,4,5,6-pentakis fluoranyl phenyl 3-1,3-dioxolan-2-yl thiophene-2-carboxylate,3-1,3-dioxolan-2-yl-2-thiophenecarboxylic acid 2,3,4,5,6-pentafluorophenyl ester |
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Clave InChI | FHURIHOENRMCSL-UHFFFAOYSA-N |
PubChem CID | 24229594 |
Fórmula molecular | C14H7F5O4S |
CAS | 910037-02-4 |
Peso molecular (g/mol) | 366.26 |
Número MDL | MFCD09702392 |
SMILES | FC1=C(F)C(F)=C(OC(=O)C2=C(C=CS2)C2OCCO2)C(F)=C1F |
Nombre IUPAC | (2,3,4,5,6-pentafluorofenilo) 3-(1,3-dioxolan-2-il)tiofeno-2-carboxilato |
Thermo Scientific Maybridge 6-(Tetrahidropiran-4-iloxi)nicotinato de pentafluorofenilo, 97 %, Thermo Scientific™
CAS: 910036-96-3 Fórmula molecular: C17H12F5NO4 Peso molecular (g/mol): 389.28 Número MDL: MFCD09702389 Clave InChI: DOADFHHFWSVLLM-UHFFFAOYSA-N Sinónimo: pentafluorophenyl 6-tetrahydropyran-4-yloxy nicotinate,2,3,4,5,6-pentafluorophenyl 6-oxan-4-yloxy pyridine-3-carboxylate,pentafluorophenyl 6-oxan-4-yloxy pyridine-3-carboxylate,pentafluorophenyl 6-oxan-4-yl oxy pyridine-3-carboxylate,2,3,4,5,6-pentakis fluoranyl phenyl 6-oxan-4-yloxy pyridine-3-carboxylate,6-4-oxanyloxy-3-pyridinecarboxylic acid 2,3,4,5,6-pentafluorophenyl ester PubChem CID: 24229582 Nombre IUPAC: (2,3,4,5,6-pentafluorofenilo) 6-(oxan-4-iloxi)piridina-3-carboxilato SMILES: FC1=C(F)C(F)=C(OC(=O)C2=CN=C(OC3CCOCC3)C=C2)C(F)=C1F
Sinónimo | pentafluorophenyl 6-tetrahydropyran-4-yloxy nicotinate,2,3,4,5,6-pentafluorophenyl 6-oxan-4-yloxy pyridine-3-carboxylate,pentafluorophenyl 6-oxan-4-yloxy pyridine-3-carboxylate,pentafluorophenyl 6-oxan-4-yl oxy pyridine-3-carboxylate,2,3,4,5,6-pentakis fluoranyl phenyl 6-oxan-4-yloxy pyridine-3-carboxylate,6-4-oxanyloxy-3-pyridinecarboxylic acid 2,3,4,5,6-pentafluorophenyl ester |
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Clave InChI | DOADFHHFWSVLLM-UHFFFAOYSA-N |
PubChem CID | 24229582 |
Fórmula molecular | C17H12F5NO4 |
CAS | 910036-96-3 |
Peso molecular (g/mol) | 389.28 |
Número MDL | MFCD09702389 |
SMILES | FC1=C(F)C(F)=C(OC(=O)C2=CN=C(OC3CCOCC3)C=C2)C(F)=C1F |
Nombre IUPAC | (2,3,4,5,6-pentafluorofenilo) 6-(oxan-4-iloxi)piridina-3-carboxilato |
Thermo Scientific Maybridge Pentafluorofenilo pirimidina-5-carboxilato, 97 %, Thermo Scientific™
CAS: 921938-48-9 Fórmula molecular: C11H3F5N2O2 Peso molecular (g/mol): 290.15 Número MDL: MFCD09702344 Clave InChI: TZPLYNSLIVPKAH-UHFFFAOYSA-N Sinónimo: pentafluorophenyl pyrimidine-5-carboxylate,perfluorophenyl pyrimidine-5-carboxylate,2,3,4,5,6-pentafluorophenyl pyrimidine-5-carboxylate,2,3,4,5,6-pentakis fluoranyl phenyl pyrimidine-5-carboxylate,5-pyrimidinecarboxylic acid 2,3,4,5,6-pentafluorophenyl ester PubChem CID: 24229455 Nombre IUPAC: (2,3,4,5,6-pentafluorofenilo) pirimidina-5carboxilato SMILES: FC1=C(F)C(F)=C(OC(=O)C2=CN=CN=C2)C(F)=C1F
Sinónimo | pentafluorophenyl pyrimidine-5-carboxylate,perfluorophenyl pyrimidine-5-carboxylate,2,3,4,5,6-pentafluorophenyl pyrimidine-5-carboxylate,2,3,4,5,6-pentakis fluoranyl phenyl pyrimidine-5-carboxylate,5-pyrimidinecarboxylic acid 2,3,4,5,6-pentafluorophenyl ester |
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Clave InChI | TZPLYNSLIVPKAH-UHFFFAOYSA-N |
PubChem CID | 24229455 |
Fórmula molecular | C11H3F5N2O2 |
CAS | 921938-48-9 |
Peso molecular (g/mol) | 290.15 |
Número MDL | MFCD09702344 |
SMILES | FC1=C(F)C(F)=C(OC(=O)C2=CN=CN=C2)C(F)=C1F |
Nombre IUPAC | (2,3,4,5,6-pentafluorofenilo) pirimidina-5carboxilato |
Thermo Scientific Maybridge 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 |
Thermo Scientific Maybridge Pentafluorofenilo 2-Morfolino-1,3-tiazol-4-carboxilato, 97 %, Thermo Scientific™
CAS: 921939-02-8 Fórmula molecular: C14H9F5N2O3S Peso molecular (g/mol): 380.29 Número MDL: MFCD09817538 Clave InChI: NABJYXXXUIZUOT-UHFFFAOYSA-N Sinónimo: pentafluorophenyl 2-morpholin-4-yl-1,3-thiazole-4-carboxylate,pentafluorophenyl 2-morpholino-1,3-thiazole-4-carboxylate,2,3,4,5,6-pentafluorophenyl 2-morpholin-4-yl-1,3-thiazole-4-carboxylate,2,3,4,5,6-pentakis fluoranyl phenyl 2-morpholin-4-yl-1,3-thiazole-4-carboxylate,2-4-morpholinyl-4-thiazolecarboxylic acid 2,3,4,5,6-pentafluorophenyl ester PubChem CID: 24229699 Nombre IUPAC: (2,3,4,5,6-pentafluorofenilo) 2-morfolin-4-il-1,3-tiazol-4-carboxilato SMILES: FC1=C(F)C(F)=C(OC(=O)C2=CSC(=N2)N2CCOCC2)C(F)=C1F
Sinónimo | pentafluorophenyl 2-morpholin-4-yl-1,3-thiazole-4-carboxylate,pentafluorophenyl 2-morpholino-1,3-thiazole-4-carboxylate,2,3,4,5,6-pentafluorophenyl 2-morpholin-4-yl-1,3-thiazole-4-carboxylate,2,3,4,5,6-pentakis fluoranyl phenyl 2-morpholin-4-yl-1,3-thiazole-4-carboxylate,2-4-morpholinyl-4-thiazolecarboxylic acid 2,3,4,5,6-pentafluorophenyl ester |
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Clave InChI | NABJYXXXUIZUOT-UHFFFAOYSA-N |
PubChem CID | 24229699 |
Fórmula molecular | C14H9F5N2O3S |
CAS | 921939-02-8 |
Peso molecular (g/mol) | 380.29 |
Número MDL | MFCD09817538 |
SMILES | FC1=C(F)C(F)=C(OC(=O)C2=CSC(=N2)N2CCOCC2)C(F)=C1F |
Nombre IUPAC | (2,3,4,5,6-pentafluorofenilo) 2-morfolin-4-il-1,3-tiazol-4-carboxilato |
Thermo Scientific Alfa Aesar 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) |
Thermo Scientific Alfa Aesar 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 |
Thermo Scientific Alfa Aesar 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 |