Benzénoïdes 1-hydroxy-2-non substitués
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Benzénoïdes 1-hydroxy-2-non substitués
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Résultats de la recherche filtrée
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4-acétamidophénol, 98 %, Thermo Scientific Chemicals
CAS: 103-90-2 Formule moléculaire: C8H9NO2 Poids moléculaire (g/mol): 151.17 Numéro MDL: MFCD00002328 Clé InChI: RZVAJINKPMORJF-UHFFFAOYSA-N Synonyme: acetaminophen,4-acetamidophenol,paracetamol,apap,n-4-hydroxyphenyl acetamide,tylenol,acetaminofen,panadol,datril,p-acetamidophenol CID PubChem: 1983 ChEBI: CHEBI:46195 Nom IUPAC: N-(4-hydroxyphényl)acétamide SMILES: CC(=O)NC1=CC=C(O)C=C1
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Poids moléculaire (g/mol) | 151.17 |
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Synonyme | acetaminophen,4-acetamidophenol,paracetamol,apap,n-4-hydroxyphenyl acetamide,tylenol,acetaminofen,panadol,datril,p-acetamidophenol |
Numéro MDL | MFCD00002328 |
CAS | 103-90-2 |
CID PubChem | 1983 |
ChEBI | CHEBI:46195 |
Nom IUPAC | N-(4-hydroxyphényl)acétamide |
Clé InChI | RZVAJINKPMORJF-UHFFFAOYSA-N |
SMILES | CC(=O)NC1=CC=C(O)C=C1 |
Formule moléculaire | C8H9NO2 |
4-nitrophénol, 99 %, Thermo Scientific Chemicals
CAS: 100-02-7 Formule moléculaire: C6H5NO3 Poids moléculaire (g/mol): 139.11 Numéro MDL: MFCD00007331 Clé InChI: BTJIUGUIPKRLHP-UHFFFAOYSA-N Synonyme: p-nitrophénol,phénol, 4-nitro,paranitrophénol,niphène,4-hydroxynitrobenzène,p-hydroxynitrobenzène,phénol, p-nitro,mononitrophénol,paranitrofenol,paranitrofenolo CID PubChem: 980 ChEBI: CHEBI : 16836 Nom IUPAC: 4-nitrophenol SMILES: OC1=CC=C(C=C1)[N+]([O-])=O
Poids moléculaire (g/mol) | 139.11 |
---|---|
Synonyme | p-nitrophénol,phénol, 4-nitro,paranitrophénol,niphène,4-hydroxynitrobenzène,p-hydroxynitrobenzène,phénol, p-nitro,mononitrophénol,paranitrofenol,paranitrofenolo |
Numéro MDL | MFCD00007331 |
CAS | 100-02-7 |
CID PubChem | 980 |
ChEBI | CHEBI : 16836 |
Nom IUPAC | 4-nitrophenol |
Clé InChI | BTJIUGUIPKRLHP-UHFFFAOYSA-N |
SMILES | OC1=CC=C(C=C1)[N+]([O-])=O |
Formule moléculaire | C6H5NO3 |
Acide 4-hydroxybenzoïque, 99 %, Thermo Scientific Chemicals
CAS: 99-96-7 Formule moléculaire: C7H6O3 Poids moléculaire (g/mol): 138.12 Numéro MDL: MFCD00002547 Clé InChI: FJKROLUGYXJWQN-UHFFFAOYSA-N Synonyme: p-hydroxybenzoic acid,4-carboxyphenol,benzoic acid, 4-hydroxy,p-salicylic acid,benzoic acid, p-hydroxy,para-hydroxybenzoic acid,4-hydroxybenzoesaeure,p-carboxyphenol,4-hydroxy benzoic acid,p-oxybenzoesaure german CID PubChem: 135 ChEBI: CHEBI:30763 Nom IUPAC: 4-hydroxybenzoic acid SMILES: OC(=O)C1=CC=C(O)C=C1
Poids moléculaire (g/mol) | 138.12 |
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Synonyme | p-hydroxybenzoic acid,4-carboxyphenol,benzoic acid, 4-hydroxy,p-salicylic acid,benzoic acid, p-hydroxy,para-hydroxybenzoic acid,4-hydroxybenzoesaeure,p-carboxyphenol,4-hydroxy benzoic acid,p-oxybenzoesaure german |
Numéro MDL | MFCD00002547 |
CAS | 99-96-7 |
CID PubChem | 135 |
ChEBI | CHEBI:30763 |
Nom IUPAC | 4-hydroxybenzoic acid |
Clé InChI | FJKROLUGYXJWQN-UHFFFAOYSA-N |
SMILES | OC(=O)C1=CC=C(O)C=C1 |
Formule moléculaire | C7H6O3 |
4-n-Nonylphénol, +98 %, Thermo Scientific Chemicals
CAS: 104-40-5 Formule moléculaire: C15H24O Poids moléculaire (g/mol): 220.356 Numéro MDL: MFCD00002396 Clé InChI: IGFHQQFPSIBGKE-UHFFFAOYSA-N Synonyme: 4-n-nonylphenol,p-nonylphenol,phenol, 4-nonyl,para-nonylphenol,p-n-nonylphenol,phenol, nonyl,phenol, p-nonyl,nonylphenol mixed,phenol, nonyl derivs.,4-nonyl phenol CID PubChem: 1752 ChEBI: CHEBI:34440 Nom IUPAC: 4-nonylphénol SMILES: CCCCCCCCCC1=CC=C(C=C1)O
Poids moléculaire (g/mol) | 220.356 |
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Synonyme | 4-n-nonylphenol,p-nonylphenol,phenol, 4-nonyl,para-nonylphenol,p-n-nonylphenol,phenol, nonyl,phenol, p-nonyl,nonylphenol mixed,phenol, nonyl derivs.,4-nonyl phenol |
Numéro MDL | MFCD00002396 |
CAS | 104-40-5 |
CID PubChem | 1752 |
ChEBI | CHEBI:34440 |
Nom IUPAC | 4-nonylphénol |
Clé InChI | IGFHQQFPSIBGKE-UHFFFAOYSA-N |
SMILES | CCCCCCCCCC1=CC=C(C=C1)O |
Formule moléculaire | C15H24O |
4-Nitrophénol, 99 %, Thermo Scientific Chemicals
CAS: 100-02-7 Formule moléculaire: C6H5NO3 Poids moléculaire (g/mol): 139.11 Numéro MDL: MFCD00007331 Clé InChI: BTJIUGUIPKRLHP-UHFFFAOYSA-N Synonyme: p-nitrophenol,phenol, 4-nitro,paranitrophenol,niphen,4-hydroxynitrobenzene,p-hydroxynitrobenzene,phenol, p-nitro,mononitrophenol,paranitrofenol,paranitrofenolo CID PubChem: 980 ChEBI: CHEBI:16836 Nom IUPAC: 4-nitrophenol SMILES: OC1=CC=C(C=C1)[N+]([O-])=O
Poids moléculaire (g/mol) | 139.11 |
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Synonyme | p-nitrophenol,phenol, 4-nitro,paranitrophenol,niphen,4-hydroxynitrobenzene,p-hydroxynitrobenzene,phenol, p-nitro,mononitrophenol,paranitrofenol,paranitrofenolo |
Numéro MDL | MFCD00007331 |
CAS | 100-02-7 |
CID PubChem | 980 |
ChEBI | CHEBI:16836 |
Nom IUPAC | 4-nitrophenol |
Clé InChI | BTJIUGUIPKRLHP-UHFFFAOYSA-N |
SMILES | OC1=CC=C(C=C1)[N+]([O-])=O |
Formule moléculaire | C6H5NO3 |
Acide 4-hydroxybenzoïque, 99 %, Thermo Scientific Chemicals
CAS: 99-96-7 Formule moléculaire: C7H6O3 Poids moléculaire (g/mol): 138.12 Numéro MDL: MFCD00002547 Clé InChI: FJKROLUGYXJWQN-UHFFFAOYSA-N Synonyme: p-hydroxybenzoic acid,4-carboxyphenol,benzoic acid, 4-hydroxy,p-salicylic acid,benzoic acid, p-hydroxy,para-hydroxybenzoic acid,4-hydroxybenzoesaeure,p-carboxyphenol,4-hydroxy benzoic acid,p-oxybenzoesaure german CID PubChem: 135 ChEBI: CHEBI:30763 Nom IUPAC: Acide 4-hydroxybenzoïque SMILES: OC(=O)C1=CC=C(O)C=C1
Poids moléculaire (g/mol) | 138.12 |
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Synonyme | p-hydroxybenzoic acid,4-carboxyphenol,benzoic acid, 4-hydroxy,p-salicylic acid,benzoic acid, p-hydroxy,para-hydroxybenzoic acid,4-hydroxybenzoesaeure,p-carboxyphenol,4-hydroxy benzoic acid,p-oxybenzoesaure german |
Numéro MDL | MFCD00002547 |
CAS | 99-96-7 |
CID PubChem | 135 |
ChEBI | CHEBI:30763 |
Nom IUPAC | Acide 4-hydroxybenzoïque |
Clé InChI | FJKROLUGYXJWQN-UHFFFAOYSA-N |
SMILES | OC(=O)C1=CC=C(O)C=C1 |
Formule moléculaire | C7H6O3 |
Acide 4-hydroxy-3-nitrophénylacétique, 99 %, Thermo Scientific™
CAS: 10463-20-4 Formule moléculaire: C8H7NO5 Poids moléculaire (g/mol): 197.15 Clé InChI: QBHBHOSRLDPIHG-UHFFFAOYSA-N Synonyme: 4-hydroxy-3-nitrophenylacetic acid,2-4-hydroxy-3-nitrophenyl acetic acid,4-hydroxy-3-nitrophenyl acetic acid,3-nitro-4-hydroxyphenylacetic acid,3-nitro-4-hydroxy phenylacetic acid,benzeneacetic acid, 4-hydroxy-3-nitro,no2hpa,hydroxynitrophenylaceticacid,acmc-2098cj,epitope id:158629 CID PubChem: 447364 ChEBI: CHEBI:546274 SMILES: C1=CC(=C(C=C1CC(=O)O)[N+](=O)[O-])O
Poids moléculaire (g/mol) | 197.15 |
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Synonyme | 4-hydroxy-3-nitrophenylacetic acid,2-4-hydroxy-3-nitrophenyl acetic acid,4-hydroxy-3-nitrophenyl acetic acid,3-nitro-4-hydroxyphenylacetic acid,3-nitro-4-hydroxy phenylacetic acid,benzeneacetic acid, 4-hydroxy-3-nitro,no2hpa,hydroxynitrophenylaceticacid,acmc-2098cj,epitope id:158629 |
CAS | 10463-20-4 |
CID PubChem | 447364 |
ChEBI | CHEBI:546274 |
Clé InChI | QBHBHOSRLDPIHG-UHFFFAOYSA-N |
SMILES | C1=CC(=C(C=C1CC(=O)O)[N+](=O)[O-])O |
Formule moléculaire | C8H7NO5 |
Alcool 4-hydrpxyphénéthyle, 98 %, Thermo Scientific Chemicals
CAS: 501-94-0 Formule moléculaire: C8H10O2 Poids moléculaire (g/mol): 138.17 Numéro MDL: MFCD00002902 Clé InChI: YCCILVSKPBXVIP-UHFFFAOYSA-N Synonyme: tyrosol,2-4-hydroxyphenyl ethanol,4-hydroxyphenethyl alcohol,4-2-hydroxyethyl phenol,4-hydroxyphenylethanol,4-hydroxybenzeneethanol,p-hydroxyphenethyl alcohol,benzeneethanol, 4-hydroxy,p-tyrosol,p-hydroxyphenylethanol CID PubChem: 10393 ChEBI: CHEBI:1879 Nom IUPAC: 4-(2-hydroxyéthyl)phénol SMILES: C1=CC(=CC=C1CCO)O
Poids moléculaire (g/mol) | 138.17 |
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Synonyme | tyrosol,2-4-hydroxyphenyl ethanol,4-hydroxyphenethyl alcohol,4-2-hydroxyethyl phenol,4-hydroxyphenylethanol,4-hydroxybenzeneethanol,p-hydroxyphenethyl alcohol,benzeneethanol, 4-hydroxy,p-tyrosol,p-hydroxyphenylethanol |
Numéro MDL | MFCD00002902 |
CAS | 501-94-0 |
CID PubChem | 10393 |
ChEBI | CHEBI:1879 |
Nom IUPAC | 4-(2-hydroxyéthyl)phénol |
Clé InChI | YCCILVSKPBXVIP-UHFFFAOYSA-N |
SMILES | C1=CC(=CC=C1CCO)O |
Formule moléculaire | C8H10O2 |
Acide 4-hydroxyphénylacétique, 98 %, Thermo Scientific Chemicals
CAS: 156-38-7 Formule moléculaire: C8H8O3 Poids moléculaire (g/mol): 152.15 Numéro MDL: MFCD00004347 Clé InChI: XQXPVVBIMDBYFF-UHFFFAOYSA-N Synonyme: 4-hydroxyphenylacetic acid,2-4-hydroxyphenyl acetic acid,p-hydroxyphenylacetic acid,4-hydroxyphenyl acetic acid,4-hydroxyphenylacetate,4-hydroxybenzeneacetic acid,benzeneacetic acid, 4-hydroxy,p-hydroxyphenyl acetic acid,parahydroxy phenylacetic acid,4-carboxymethylphenol CID PubChem: 127 ChEBI: CHEBI:18101 Nom IUPAC: Acide 2-(4-hydroxyphényl)acétique SMILES: C1=CC(=CC=C1CC(=O)O)O
Poids moléculaire (g/mol) | 152.15 |
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Synonyme | 4-hydroxyphenylacetic acid,2-4-hydroxyphenyl acetic acid,p-hydroxyphenylacetic acid,4-hydroxyphenyl acetic acid,4-hydroxyphenylacetate,4-hydroxybenzeneacetic acid,benzeneacetic acid, 4-hydroxy,p-hydroxyphenyl acetic acid,parahydroxy phenylacetic acid,4-carboxymethylphenol |
Numéro MDL | MFCD00004347 |
CAS | 156-38-7 |
CID PubChem | 127 |
ChEBI | CHEBI:18101 |
Nom IUPAC | Acide 2-(4-hydroxyphényl)acétique |
Clé InChI | XQXPVVBIMDBYFF-UHFFFAOYSA-N |
SMILES | C1=CC(=CC=C1CC(=O)O)O |
Formule moléculaire | C8H8O3 |
D-δ-tocophérol, 93 %, Thermo Scientific Chemicals
CAS: 119-13-1 Formule moléculaire: C27H46O2 Poids moléculaire (g/mol): 402.66 Numéro MDL: MFCD20486794 Clé InChI: GZIFEOYASATJEH-VHFRWLAGSA-N Synonyme: delta-tocopherol,unii-r0zb2556p8 component,unii-zl0rfa4e5n component,s-2,8-dimethyl-2-4s,8s-4,8,12-trimethyltridecyl-3,4-dihydro-2h-1-benzopyran-6-ol,2s-2,8-dimethyl-2-4s,8s-4,8,12-trimethyltridecyl-3,4-dihydro-1-benzopyran-6-ol,2h-1-benzopyran-6-ol,3,4-dihydro-2,8-dimethyl-2-4r,8r-4,8,12-trimethyltridecyl-, 2r CID PubChem: 12444418 SMILES: CC(C)CCC[C@@H](C)CCC[C@@H](C)CCC[C@]1(C)CCC2=CC(O)=CC(C)=C2O1
Poids moléculaire (g/mol) | 402.66 |
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Synonyme | delta-tocopherol,unii-r0zb2556p8 component,unii-zl0rfa4e5n component,s-2,8-dimethyl-2-4s,8s-4,8,12-trimethyltridecyl-3,4-dihydro-2h-1-benzopyran-6-ol,2s-2,8-dimethyl-2-4s,8s-4,8,12-trimethyltridecyl-3,4-dihydro-1-benzopyran-6-ol,2h-1-benzopyran-6-ol,3,4-dihydro-2,8-dimethyl-2-4r,8r-4,8,12-trimethyltridecyl-, 2r |
Numéro MDL | MFCD20486794 |
CAS | 119-13-1 |
CID PubChem | 12444418 |
Clé InChI | GZIFEOYASATJEH-VHFRWLAGSA-N |
SMILES | CC(C)CCC[C@@H](C)CCC[C@@H](C)CCC[C@]1(C)CCC2=CC(O)=CC(C)=C2O1 |
Formule moléculaire | C27H46O2 |
4-(1,3-dithiolan-2-yl)phénol, 97 %, Thermo Scientific Chemicals
CAS: 22068-49-1 Formule moléculaire: C9H10OS2 Poids moléculaire (g/mol): 198.30 Numéro MDL: MFCD00068127 Clé InChI: LTNPCGWCUVDEEY-UHFFFAOYSA-N Synonyme: 4-1,3-dithiolan-2-yl phenol,unii-pip8o1r36t,pip8o1r36t,p-1,3-dithiolan-2-yl phenol,phenol, p-1,3-dithiolan-2-yl,2-4-hydroxyphenyl-1,3-dithiolane,2-4'-hydroxyphenyl-1,3-dithiolane,1,3-dithiolane, 2-4-hydroxyphenyl,acmc-1cmgs,phenol,4-1,3-dithiolan-2-yl CID PubChem: 97562 Nom IUPAC: 4-(1,3-dithiolan-2-yl)phenol SMILES: OC1=CC=C(C=C1)C1SCCS1
Poids moléculaire (g/mol) | 198.30 |
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Synonyme | 4-1,3-dithiolan-2-yl phenol,unii-pip8o1r36t,pip8o1r36t,p-1,3-dithiolan-2-yl phenol,phenol, p-1,3-dithiolan-2-yl,2-4-hydroxyphenyl-1,3-dithiolane,2-4'-hydroxyphenyl-1,3-dithiolane,1,3-dithiolane, 2-4-hydroxyphenyl,acmc-1cmgs,phenol,4-1,3-dithiolan-2-yl |
Numéro MDL | MFCD00068127 |
CAS | 22068-49-1 |
CID PubChem | 97562 |
Nom IUPAC | 4-(1,3-dithiolan-2-yl)phenol |
Clé InChI | LTNPCGWCUVDEEY-UHFFFAOYSA-N |
SMILES | OC1=CC=C(C=C1)C1SCCS1 |
Formule moléculaire | C9H10OS2 |
4-N-butylphénol, 98 %, Thermo Scientific Chemicals
CAS: 1638-22-8 Formule moléculaire: C10H14O Poids moléculaire (g/mol): 150.221 Numéro MDL: MFCD00041750 Clé InChI: CYYZDBDROVLTJU-UHFFFAOYSA-N Synonyme: 4-n-butylphenol,p-butylphenol,phenol, 4-butyl,p-hydroxybutylbenzene,phenol, p-butyl,1-hydroxy-4-n-butylbenzene,p-n-butylphenol,4-butyl-phenol,4-n-ethylphenol CID PubChem: 15420 ChEBI: CHEBI:34437 Nom IUPAC: 4-Butylphénol SMILES: CCCCC1=CC=C(C=C1)O
Poids moléculaire (g/mol) | 150.221 |
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Synonyme | 4-n-butylphenol,p-butylphenol,phenol, 4-butyl,p-hydroxybutylbenzene,phenol, p-butyl,1-hydroxy-4-n-butylbenzene,p-n-butylphenol,4-butyl-phenol,4-n-ethylphenol |
Numéro MDL | MFCD00041750 |
CAS | 1638-22-8 |
CID PubChem | 15420 |
ChEBI | CHEBI:34437 |
Nom IUPAC | 4-Butylphénol |
Clé InChI | CYYZDBDROVLTJU-UHFFFAOYSA-N |
SMILES | CCCCC1=CC=C(C=C1)O |
Formule moléculaire | C10H14O |
Acide 4'-hydroxybiphényl-4-carboxylique, 99 %, Thermo Scientific Chemicals
CAS: 58574-03-1 Formule moléculaire: C13H10O3 Poids moléculaire (g/mol): 214.22 Numéro MDL: MFCD00059078 Clé InChI: JTGCXYYDAVPSFD-UHFFFAOYSA-N Synonyme: 4'-hydroxy-4-biphenylcarboxylic acid,4-4-hydroxyphenyl benzoic acid,4'-hydroxybiphenyl-4-carboxylic acid,4'-hydroxy-1,1'-biphenyl-4-carboxylic acid,4-hydroxy-4'-biphenylcarboxylic acid,4'-hydroxy biphenyl-4-carboxylic acid,4-hydroxybiphenyl-4'-carboxylic acid,1,1'-biphenyl-4-carboxylic acid, 4'-hydroxy,chembl90522,4'-hydroxy 1,1'-biphenyl-4-carboxylic acid CID PubChem: 301556 Nom IUPAC: Acide 4-(4-hydroxyphényl)benzoïque SMILES: C1=CC(=CC=C1C2=CC=C(C=C2)O)C(=O)O
Poids moléculaire (g/mol) | 214.22 |
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Synonyme | 4'-hydroxy-4-biphenylcarboxylic acid,4-4-hydroxyphenyl benzoic acid,4'-hydroxybiphenyl-4-carboxylic acid,4'-hydroxy-1,1'-biphenyl-4-carboxylic acid,4-hydroxy-4'-biphenylcarboxylic acid,4'-hydroxy biphenyl-4-carboxylic acid,4-hydroxybiphenyl-4'-carboxylic acid,1,1'-biphenyl-4-carboxylic acid, 4'-hydroxy,chembl90522,4'-hydroxy 1,1'-biphenyl-4-carboxylic acid |
Numéro MDL | MFCD00059078 |
CAS | 58574-03-1 |
CID PubChem | 301556 |
Nom IUPAC | Acide 4-(4-hydroxyphényl)benzoïque |
Clé InChI | JTGCXYYDAVPSFD-UHFFFAOYSA-N |
SMILES | C1=CC(=CC=C1C2=CC=C(C=C2)O)C(=O)O |
Formule moléculaire | C13H10O3 |
4-(4-Hydroxyphényl)-2-butanone, 98 %, Thermo Scientific Chemicals
CAS: 5471-51-2 Formule moléculaire: C10H12O2 Poids moléculaire (g/mol): 164.204 Numéro MDL: MFCD00002394 Clé InChI: NJGBTKGETPDVIK-UHFFFAOYSA-N Synonyme: 4-4-hydroxyphenyl-2-butanone,raspberry ketone,4-4-hydroxyphenyl butan-2-one,frambinone,oxyphenalon,rheosmin,4-p-hydroxyphenyl-2-butanone,4-hydroxybenzylacetone,betuligenol,rasketone CID PubChem: 21648 ChEBI: CHEBI:68656 Nom IUPAC: 4-(4-hydroxyphényl)butan-2-one SMILES: CC(=O)CCC1=CC=C(C=C1)O
Poids moléculaire (g/mol) | 164.204 |
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Synonyme | 4-4-hydroxyphenyl-2-butanone,raspberry ketone,4-4-hydroxyphenyl butan-2-one,frambinone,oxyphenalon,rheosmin,4-p-hydroxyphenyl-2-butanone,4-hydroxybenzylacetone,betuligenol,rasketone |
Numéro MDL | MFCD00002394 |
CAS | 5471-51-2 |
CID PubChem | 21648 |
ChEBI | CHEBI:68656 |
Nom IUPAC | 4-(4-hydroxyphényl)butan-2-one |
Clé InChI | NJGBTKGETPDVIK-UHFFFAOYSA-N |
SMILES | CC(=O)CCC1=CC=C(C=C1)O |
Formule moléculaire | C10H12O2 |