Phenylacetaldehydes
Phenylacetaldehydes
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Résultats de la recherche filtrée
Phenylacetaldehyde, 98%, stabilized, Thermo Scientific Chemicals
CAS: 122-78-1 Formule moléculaire: C8H8O Poids moléculaire (g/mol): 120.15 Numéro MDL: MFCD00006993 Clé InChI: DTUQWGWMVIHBKE-UHFFFAOYSA-N Synonyme: phenylacetaldehyde,benzeneacetaldehyde,hyacinthin,alpha-tolualdehyde,phenylethanal,2-phenylethanal,phenylacetic aldehyde,alpha-toluic aldehyde,acetaldehyde, phenyl,benzylcarboxaldehyde CID PubChem: 998 ChEBI: CHEBI:16424 Nom IUPAC: 2-phenylacetaldehyde SMILES: O=CCC1=CC=CC=C1
Poids moléculaire (g/mol) | 120.15 |
---|---|
Synonyme | phenylacetaldehyde,benzeneacetaldehyde,hyacinthin,alpha-tolualdehyde,phenylethanal,2-phenylethanal,phenylacetic aldehyde,alpha-toluic aldehyde,acetaldehyde, phenyl,benzylcarboxaldehyde |
Numéro MDL | MFCD00006993 |
CAS | 122-78-1 |
CID PubChem | 998 |
ChEBI | CHEBI:16424 |
Nom IUPAC | 2-phenylacetaldehyde |
Clé InChI | DTUQWGWMVIHBKE-UHFFFAOYSA-N |
SMILES | O=CCC1=CC=CC=C1 |
Formule moléculaire | C8H8O |
4-Phenyltetrahydropyran-4-carboxaldehyde, 95%, Thermo Scientific Chemicals
CAS: 66109-88-4 Formule moléculaire: C12H14O2 Poids moléculaire (g/mol): 190.24 Numéro MDL: MFCD08061006 Clé InChI: IEIVCCVSMYLGOC-UHFFFAOYSA-N Synonyme: 4-phenyltetrahydro-2h-pyran-4-carboxaldehyde,4-phenyltetrahydro-2h-pyran-4-carbaldehyde,4-phenyltetrahydropyran-4-carbaldehyde,4-phenyl-2h-3,4,5,6-tetrahydropyran-4-carbaldehyde,acmc-1b39w,tetrahydro-4-phenyl-2h-pyran-4-carboxaldehyde CID PubChem: 12405610 Nom IUPAC: 4-phenyloxane-4-carbaldehyde SMILES: O=CC1(CCOCC1)C1=CC=CC=C1
Poids moléculaire (g/mol) | 190.24 |
---|---|
Synonyme | 4-phenyltetrahydro-2h-pyran-4-carboxaldehyde,4-phenyltetrahydro-2h-pyran-4-carbaldehyde,4-phenyltetrahydropyran-4-carbaldehyde,4-phenyl-2h-3,4,5,6-tetrahydropyran-4-carbaldehyde,acmc-1b39w,tetrahydro-4-phenyl-2h-pyran-4-carboxaldehyde |
Numéro MDL | MFCD08061006 |
CAS | 66109-88-4 |
CID PubChem | 12405610 |
Nom IUPAC | 4-phenyloxane-4-carbaldehyde |
Clé InChI | IEIVCCVSMYLGOC-UHFFFAOYSA-N |
SMILES | O=CC1(CCOCC1)C1=CC=CC=C1 |
Formule moléculaire | C12H14O2 |
2-Phenylpropionaldehyde, 97%, Thermo Scientific Chemicals
CAS: 93-53-8 Formule moléculaire: C9H10O Poids moléculaire (g/mol): 134.178 Numéro MDL: MFCD00006973 Clé InChI: IQVAERDLDAZARL-UHFFFAOYSA-N Synonyme: 2-phenylpropionaldehyde,hydratropaldehyde,hydratropic aldehyde,hyacinthal,cumene aldehyde,hydratropa aldehyde,hydrotropic aldehyde,2-phenyl-1-propanal,2-phenyl propionaldehyde,aldehyd hydratropovy CID PubChem: 7146 Nom IUPAC: 2-phenylpropanal SMILES: CC(C=O)C1=CC=CC=C1
Poids moléculaire (g/mol) | 134.178 |
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Synonyme | 2-phenylpropionaldehyde,hydratropaldehyde,hydratropic aldehyde,hyacinthal,cumene aldehyde,hydratropa aldehyde,hydrotropic aldehyde,2-phenyl-1-propanal,2-phenyl propionaldehyde,aldehyd hydratropovy |
Numéro MDL | MFCD00006973 |
CAS | 93-53-8 |
CID PubChem | 7146 |
Nom IUPAC | 2-phenylpropanal |
Clé InChI | IQVAERDLDAZARL-UHFFFAOYSA-N |
SMILES | CC(C=O)C1=CC=CC=C1 |
Formule moléculaire | C9H10O |
2-Phenyl-2-pentenal, (E)+(Z), 90+%, Thermo Scientific Chemicals
CAS: 3491-63-2 Formule moléculaire: C11H12O Poids moléculaire (g/mol): 160.216 Numéro MDL: MFCD00051835 Clé InChI: YPAJRUMMODCONM-IZZDOVSWSA-N Synonyme: 2-phenyl-2-pentenal,2z-2-phenylpent-2-enal CID PubChem: 15310469 Nom IUPAC: (Z)-2-phenylpent-2-enal SMILES: CCC=C(C=O)C1=CC=CC=C1
Poids moléculaire (g/mol) | 160.216 |
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Synonyme | 2-phenyl-2-pentenal,2z-2-phenylpent-2-enal |
Numéro MDL | MFCD00051835 |
CAS | 3491-63-2 |
CID PubChem | 15310469 |
Nom IUPAC | (Z)-2-phenylpent-2-enal |
Clé InChI | YPAJRUMMODCONM-IZZDOVSWSA-N |
SMILES | CCC=C(C=O)C1=CC=CC=C1 |
Formule moléculaire | C11H12O |
Phenylacetaldehyde, 95%, Thermo Scientific Chemicals
CAS: 122-78-1 Formule moléculaire: C8H8O Poids moléculaire (g/mol): 120.15 Numéro MDL: MFCD00006993 Clé InChI: DTUQWGWMVIHBKE-UHFFFAOYSA-N Synonyme: phenylacetaldehyde,benzeneacetaldehyde,hyacinthin,alpha-tolualdehyde,phenylethanal,2-phenylethanal,phenylacetic aldehyde,alpha-toluic aldehyde,acetaldehyde, phenyl,benzylcarboxaldehyde CID PubChem: 998 ChEBI: CHEBI:16424 Nom IUPAC: 2-phenylacetaldehyde SMILES: O=CCC1=CC=CC=C1
Poids moléculaire (g/mol) | 120.15 |
---|---|
Synonyme | phenylacetaldehyde,benzeneacetaldehyde,hyacinthin,alpha-tolualdehyde,phenylethanal,2-phenylethanal,phenylacetic aldehyde,alpha-toluic aldehyde,acetaldehyde, phenyl,benzylcarboxaldehyde |
Numéro MDL | MFCD00006993 |
CAS | 122-78-1 |
CID PubChem | 998 |
ChEBI | CHEBI:16424 |
Nom IUPAC | 2-phenylacetaldehyde |
Clé InChI | DTUQWGWMVIHBKE-UHFFFAOYSA-N |
SMILES | O=CCC1=CC=CC=C1 |
Formule moléculaire | C8H8O |
2-Phenyl-2-butenal, (E)+(Z), 97%, Thermo Scientific Chemicals
CAS: 4411-89-6 Formule moléculaire: C10H10O Poids moléculaire (g/mol): 146.19 Numéro MDL: MFCD00053158 Clé InChI: DYAOGZLLMZQVHY-MBXJOHMKSA-N Synonyme: 2-phenyl-2-butenal,2-phenylcrotonaldehyde,2-phenylbutenal,alpha-phenylcrotonaldehyde,unii-n8emo6yrv9,e-2-phenylbut-2-enal,2-butenal, 2-phenyl,alpha-ethylidenebenzeneacetaldehyde,n8emo6yrv9,e-2-phenyl-2-butenal CID PubChem: 6429333 Nom IUPAC: (E)-2-phenylbut-2-enal SMILES: C\C=C(\C=O)C1=CC=CC=C1
Poids moléculaire (g/mol) | 146.19 |
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Synonyme | 2-phenyl-2-butenal,2-phenylcrotonaldehyde,2-phenylbutenal,alpha-phenylcrotonaldehyde,unii-n8emo6yrv9,e-2-phenylbut-2-enal,2-butenal, 2-phenyl,alpha-ethylidenebenzeneacetaldehyde,n8emo6yrv9,e-2-phenyl-2-butenal |
Numéro MDL | MFCD00053158 |
CAS | 4411-89-6 |
CID PubChem | 6429333 |
Nom IUPAC | (E)-2-phenylbut-2-enal |
Clé InChI | DYAOGZLLMZQVHY-MBXJOHMKSA-N |
SMILES | C\C=C(\C=O)C1=CC=CC=C1 |
Formule moléculaire | C10H10O |
DL-2-Phenylpropionaldehyde, 98%, Thermo Scientific Chemicals
CAS: 93-53-8 Formule moléculaire: C9H10O Poids moléculaire (g/mol): 134.18 Numéro MDL: MFCD00006973 Clé InChI: IQVAERDLDAZARL-UHFFFAOYSA-N Synonyme: 2-phenylpropionaldehyde,hydratropaldehyde,hydratropic aldehyde,hyacinthal,cumene aldehyde,hydratropa aldehyde,hydrotropic aldehyde,2-phenyl-1-propanal,2-phenyl propionaldehyde,aldehyd hydratropovy CID PubChem: 7146 Nom IUPAC: 2-phenylpropanal SMILES: CC(C=O)C1=CC=CC=C1
Poids moléculaire (g/mol) | 134.18 |
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Synonyme | 2-phenylpropionaldehyde,hydratropaldehyde,hydratropic aldehyde,hyacinthal,cumene aldehyde,hydratropa aldehyde,hydrotropic aldehyde,2-phenyl-1-propanal,2-phenyl propionaldehyde,aldehyd hydratropovy |
Numéro MDL | MFCD00006973 |
CAS | 93-53-8 |
CID PubChem | 7146 |
Nom IUPAC | 2-phenylpropanal |
Clé InChI | IQVAERDLDAZARL-UHFFFAOYSA-N |
SMILES | CC(C=O)C1=CC=CC=C1 |
Formule moléculaire | C9H10O |
3-(2-Furyl)-2-phenylpropenal, 97%, Thermo Scientific Chemicals
CAS: 57568-60-2 Formule moléculaire: C13H10O2 Poids moléculaire (g/mol): 198.22 Numéro MDL: MFCD00036566 Clé InChI: JPESOGFYFXAURP-XFXZXTDPSA-N Synonyme: 3-2-furyl-2-phenylpropenal,3-2'-furyl-2-phenyl-2-propenal,3-2-furyl-2-phenyl propenal,z-3-furan-2-yl-2-phenylprop-2-enal,2z-3-furan-2-yl-2-phenylprop-2-enal CID PubChem: 6537126 Nom IUPAC: (Z)-3-(furan-2-yl)-2-phenylprop-2-enal SMILES: O=C\C(=C\C1=CC=CO1)C1=CC=CC=C1
Poids moléculaire (g/mol) | 198.22 |
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Synonyme | 3-2-furyl-2-phenylpropenal,3-2'-furyl-2-phenyl-2-propenal,3-2-furyl-2-phenyl propenal,z-3-furan-2-yl-2-phenylprop-2-enal,2z-3-furan-2-yl-2-phenylprop-2-enal |
Numéro MDL | MFCD00036566 |
CAS | 57568-60-2 |
CID PubChem | 6537126 |
Nom IUPAC | (Z)-3-(furan-2-yl)-2-phenylprop-2-enal |
Clé InChI | JPESOGFYFXAURP-XFXZXTDPSA-N |
SMILES | O=C\C(=C\C1=CC=CO1)C1=CC=CC=C1 |
Formule moléculaire | C13H10O2 |
2-(4-Chlorophenyl)malondialdehyde, 95%, Thermo Scientific™
CAS: 205676-17-1 Formule moléculaire: C9H7ClO2 Poids moléculaire (g/mol): 182.60 Numéro MDL: MFCD00216505 Clé InChI: BPCQPZCKKNFWCF-VMPITWQZSA-N Synonyme: 2-4-chlorophenyl malonaldehyde,2-4-chlorophenyl propanedial,2-4-chlorophenyl malondialdehyde,4-chlorophenyl propane-1,3-dial,2-4-chlorophenyl malon-dialdehyde,2-4-chlorophenyl propane-1,3-dione CID PubChem: 3584386 Nom IUPAC: 2-(4-chlorophenyl)propanedial SMILES: O\C=C(/C=O)C1=CC=C(Cl)C=C1
Poids moléculaire (g/mol) | 182.60 |
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Synonyme | 2-4-chlorophenyl malonaldehyde,2-4-chlorophenyl propanedial,2-4-chlorophenyl malondialdehyde,4-chlorophenyl propane-1,3-dial,2-4-chlorophenyl malon-dialdehyde,2-4-chlorophenyl propane-1,3-dione |
Numéro MDL | MFCD00216505 |
CAS | 205676-17-1 |
CID PubChem | 3584386 |
Nom IUPAC | 2-(4-chlorophenyl)propanedial |
Clé InChI | BPCQPZCKKNFWCF-VMPITWQZSA-N |
SMILES | O\C=C(/C=O)C1=CC=C(Cl)C=C1 |
Formule moléculaire | C9H7ClO2 |
2,4-Difluorophenylglyoxal hydrate, 95%, dry wt. basis, Thermo Scientific Chemicals
CAS: 79784-36-4 Formule moléculaire: C8H4F2O2 Poids moléculaire (g/mol): 170.12 Numéro MDL: MFCD04038287 Clé InChI: AZBQYELTMQNVST-UHFFFAOYSA-N Synonyme: 2,4-difluorophenylglyoxal hydrate,2-2,4-difluorophenyl-2-oxoacetaldehyde hydrate,2,4-difluorophenylglyoxal monohydrate,benzeneacetaldehyde,2,4-difluoro-a-oxo,2-2,4-difluorophenyl-2-oxoethanal, hydrate,2-2,4-bis fluoranyl phenyl-2-oxidanylidene-ethanal hydrate CID PubChem: 2782300 Nom IUPAC: 2-(2,4-difluorophenyl)-2-oxoacetaldehyde;hydrate SMILES: FC1=CC(F)=C(C=C1)C(=O)C=O
Poids moléculaire (g/mol) | 170.12 |
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Synonyme | 2,4-difluorophenylglyoxal hydrate,2-2,4-difluorophenyl-2-oxoacetaldehyde hydrate,2,4-difluorophenylglyoxal monohydrate,benzeneacetaldehyde,2,4-difluoro-a-oxo,2-2,4-difluorophenyl-2-oxoethanal, hydrate,2-2,4-bis fluoranyl phenyl-2-oxidanylidene-ethanal hydrate |
Numéro MDL | MFCD04038287 |
CAS | 79784-36-4 |
CID PubChem | 2782300 |
Nom IUPAC | 2-(2,4-difluorophenyl)-2-oxoacetaldehyde;hydrate |
Clé InChI | AZBQYELTMQNVST-UHFFFAOYSA-N |
SMILES | FC1=CC(F)=C(C=C1)C(=O)C=O |
Formule moléculaire | C8H4F2O2 |
4-Fluorophenylglyoxal hydrate, 98%, dry wt. basis, Thermo Scientific Chemicals
CAS: 403-32-7 Formule moléculaire: C8H5FO2 Poids moléculaire (g/mol): 152.12 Numéro MDL: MFCD01733156 Clé InChI: IPWSCROFORAGJW-UHFFFAOYSA-N Synonyme: 2-4-fluorophenyl-2-oxoacetaldehyde,4-fluorophenylglyoxal,benzeneacetaldehyde, 4-fluoro-alpha-oxo,4-fluoro-phenyl-oxo-acetaldehyde,4-fluoro-alpha-oxobenzeneacetaldehyde,4-fluorophenyl oxo acetaldehyde,p-fluorophenylglyoxal,p-fluorophenyl glyoxal,4-fluorophenyl glyoxal,1-4-fluorophenyl glyoxal CID PubChem: 101249 Nom IUPAC: 2-(4-fluorophenyl)-2-oxoacetaldehyde SMILES: FC1=CC=C(C=C1)C(=O)C=O
Poids moléculaire (g/mol) | 152.12 |
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Synonyme | 2-4-fluorophenyl-2-oxoacetaldehyde,4-fluorophenylglyoxal,benzeneacetaldehyde, 4-fluoro-alpha-oxo,4-fluoro-phenyl-oxo-acetaldehyde,4-fluoro-alpha-oxobenzeneacetaldehyde,4-fluorophenyl oxo acetaldehyde,p-fluorophenylglyoxal,p-fluorophenyl glyoxal,4-fluorophenyl glyoxal,1-4-fluorophenyl glyoxal |
Numéro MDL | MFCD01733156 |
CAS | 403-32-7 |
CID PubChem | 101249 |
Nom IUPAC | 2-(4-fluorophenyl)-2-oxoacetaldehyde |
Clé InChI | IPWSCROFORAGJW-UHFFFAOYSA-N |
SMILES | FC1=CC=C(C=C1)C(=O)C=O |
Formule moléculaire | C8H5FO2 |
3,4-Difluorophenylglyoxal hydrate, 98%, dry wt. basis, Thermo Scientific Chemicals
CAS: 79784-34-2 Formule moléculaire: C8H4F2O2 Poids moléculaire (g/mol): 170.12 Numéro MDL: MFCD01733155 Clé InChI: VZRYIZGMQICGSF-UHFFFAOYSA-N Synonyme: 3,4-difluorophenylglyoxal hydrate,2-3,4-difluorophenyl-2-oxoacetaldehyde hydrate,pubchem12210,3,4-difluorophenylglyoxal monohydrate,3,4-difluorophenylglyoxalhydrate,benzeneacetaldehyde,3,4-difluoro-a-oxo,2-3,4-difluorophenyl-2-oxoethanal, hydrate CID PubChem: 2782289 Nom IUPAC: 2-(3,4-difluorophenyl)-2-oxoacetaldehyde;hydrate SMILES: FC1=CC=C(C=C1F)C(=O)C=O
Poids moléculaire (g/mol) | 170.12 |
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Synonyme | 3,4-difluorophenylglyoxal hydrate,2-3,4-difluorophenyl-2-oxoacetaldehyde hydrate,pubchem12210,3,4-difluorophenylglyoxal monohydrate,3,4-difluorophenylglyoxalhydrate,benzeneacetaldehyde,3,4-difluoro-a-oxo,2-3,4-difluorophenyl-2-oxoethanal, hydrate |
Numéro MDL | MFCD01733155 |
CAS | 79784-34-2 |
CID PubChem | 2782289 |
Nom IUPAC | 2-(3,4-difluorophenyl)-2-oxoacetaldehyde;hydrate |
Clé InChI | VZRYIZGMQICGSF-UHFFFAOYSA-N |
SMILES | FC1=CC=C(C=C1F)C(=O)C=O |
Formule moléculaire | C8H4F2O2 |
3-Methoxyphenylglyoxal hydrate, 97%, dry wt. basis, Thermo Scientific Chemicals
CAS: 32025-65-3 Formule moléculaire: C9H8O3 Poids moléculaire (g/mol): 164.16 Numéro MDL: MFCD08533286 Clé InChI: SIHYQEYAJMDKQH-UHFFFAOYSA-N Synonyme: 3-methoxyphenylglyoxal hydrate,2-3-methoxyphenyl-2-oxoacetaldehyde hydrate,acmc-1c24s,bestipharma 555-843,3-methoxyphenylglyoxal monohydrate,ethanone,2,2-dihydroxy-1-3-methylphenyl,3-methoxyphenyl oxo acetaldehyde-water 1/1,2-3-methoxyphenyl-2-oxidanylidene-ethanal hydrate CID PubChem: 21155397 Nom IUPAC: 2-(3-methoxyphenyl)-2-oxoacetaldehyde;hydrate SMILES: COC1=CC=CC(=C1)C(=O)C=O
Poids moléculaire (g/mol) | 164.16 |
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Synonyme | 3-methoxyphenylglyoxal hydrate,2-3-methoxyphenyl-2-oxoacetaldehyde hydrate,acmc-1c24s,bestipharma 555-843,3-methoxyphenylglyoxal monohydrate,ethanone,2,2-dihydroxy-1-3-methylphenyl,3-methoxyphenyl oxo acetaldehyde-water 1/1,2-3-methoxyphenyl-2-oxidanylidene-ethanal hydrate |
Numéro MDL | MFCD08533286 |
CAS | 32025-65-3 |
CID PubChem | 21155397 |
Nom IUPAC | 2-(3-methoxyphenyl)-2-oxoacetaldehyde;hydrate |
Clé InChI | SIHYQEYAJMDKQH-UHFFFAOYSA-N |
SMILES | COC1=CC=CC(=C1)C(=O)C=O |
Formule moléculaire | C9H8O3 |
4-Methoxyphenylglyoxal hydrate, 95%, dry wt. basis, Thermo Scientific Chemicals
CAS: 16208-17-6 Formule moléculaire: C9H10O4 Poids moléculaire (g/mol): 182.18 Numéro MDL: MFCD00234534 Clé InChI: NLUFPYPVEHQAQN-UHFFFAOYSA-N Synonyme: 4-methoxyphenylglyoxal hydrate,2-4-methoxyphenyl-2-oxoacetaldehyde hydrate,pubchem12129,acmc-20ai17,4-methoxyphenyl glyoxal hydrate,p-methoxyphenylglyoxal monohydrate,2-4-methoxyphenyl-2-oxoethanal, hydrate,ethanone,2,2-dihydroxy-1-4-methoxyphenyl,4-methoxyphenyl oxo acetaldehyde-water 1/1,2-4-methoxyphenyl-2-oxidanylidene-ethanal hydrate CID PubChem: 15556730 Nom IUPAC: 2-(4-methoxyphenyl)-2-oxoacetaldehyde;hydrate SMILES: COC1=CC=C(C=C1)C(=O)C(O)O
Poids moléculaire (g/mol) | 182.18 |
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Synonyme | 4-methoxyphenylglyoxal hydrate,2-4-methoxyphenyl-2-oxoacetaldehyde hydrate,pubchem12129,acmc-20ai17,4-methoxyphenyl glyoxal hydrate,p-methoxyphenylglyoxal monohydrate,2-4-methoxyphenyl-2-oxoethanal, hydrate,ethanone,2,2-dihydroxy-1-4-methoxyphenyl,4-methoxyphenyl oxo acetaldehyde-water 1/1,2-4-methoxyphenyl-2-oxidanylidene-ethanal hydrate |
Numéro MDL | MFCD00234534 |
CAS | 16208-17-6 |
CID PubChem | 15556730 |
Nom IUPAC | 2-(4-methoxyphenyl)-2-oxoacetaldehyde;hydrate |
Clé InChI | NLUFPYPVEHQAQN-UHFFFAOYSA-N |
SMILES | COC1=CC=C(C=C1)C(=O)C(O)O |
Formule moléculaire | C9H10O4 |
Phenylacetaldehyde (40-55% in Diethyl Phthalate), TCI America™
CAS: 122-78-1 Formule moléculaire: C8H8O Poids moléculaire (g/mol): 120.15 Numéro MDL: MFCD00006993 Clé InChI: DTUQWGWMVIHBKE-UHFFFAOYSA-N Synonyme: phenylacetaldehyde,benzeneacetaldehyde,hyacinthin,alpha-tolualdehyde,phenylethanal,2-phenylethanal,phenylacetic aldehyde,alpha-toluic aldehyde,acetaldehyde, phenyl,benzylcarboxaldehyde CID PubChem: 998 ChEBI: CHEBI:16424 Nom IUPAC: 2-phenylacetaldehyde SMILES: O=CCC1=CC=CC=C1
Poids moléculaire (g/mol) | 120.15 |
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Synonyme | phenylacetaldehyde,benzeneacetaldehyde,hyacinthin,alpha-tolualdehyde,phenylethanal,2-phenylethanal,phenylacetic aldehyde,alpha-toluic aldehyde,acetaldehyde, phenyl,benzylcarboxaldehyde |
Numéro MDL | MFCD00006993 |
CAS | 122-78-1 |
CID PubChem | 998 |
ChEBI | CHEBI:16424 |
Nom IUPAC | 2-phenylacetaldehyde |
Clé InChI | DTUQWGWMVIHBKE-UHFFFAOYSA-N |
SMILES | O=CCC1=CC=CC=C1 |
Formule moléculaire | C8H8O |