Phénylacétaldéhydes

Phénylacétaldéhydes
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Résultats de la recherche filtrée

Thermo Scientific Alfa Aesar Phénylacétaldéhyde, 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-phénylacétaldéhyde 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-phénylacétaldéhyde |
Clé InChI | DTUQWGWMVIHBKE-UHFFFAOYSA-N |
SMILES | O=CCC1=CC=CC=C1 |
Formule moléculaire | C8H8O |
Thermo Scientific Acros Phénylacétaldéhyde, 98 %, stabilisé, 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 |
Thermo Scientific Alfa Aesar 2-phényl-2-buténal, (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-phénylbut-2-énal 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-phénylbut-2-énal |
Clé InChI | DYAOGZLLMZQVHY-MBXJOHMKSA-N |
SMILES | C\C=C(\C=O)C1=CC=CC=C1 |
Formule moléculaire | C10H10O |
Thermo Scientific Acros DL-2-phénylpropionaldéhyde, 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-phénylpropanal 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-phénylpropanal |
Clé InChI | IQVAERDLDAZARL-UHFFFAOYSA-N |
SMILES | CC(C=O)C1=CC=CC=C1 |
Formule moléculaire | C9H10O |
Thermo Scientific Alfa Aesar Hydrate de 2,4-difluorophénylglyoxal, 95 %, base de poids sec, 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-difluorophényl)-2-oxoacétaldéhyde ; 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-difluorophényl)-2-oxoacétaldéhyde ; hydrate |
Clé InChI | AZBQYELTMQNVST-UHFFFAOYSA-N |
SMILES | FC1=CC(F)=C(C=C1)C(=O)C=O |
Formule moléculaire | C8H4F2O2 |
Thermo Scientific Alfa Aesar 4-Hydrate de fluorophénylglyoxal, 98 %, base de poids sec, 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-fluorophényl)-2-oxoacétaldéhyde 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-fluorophényl)-2-oxoacétaldéhyde |
Clé InChI | IPWSCROFORAGJW-UHFFFAOYSA-N |
SMILES | FC1=CC=C(C=C1)C(=O)C=O |
Formule moléculaire | C8H5FO2 |
Thermo Scientific Alfa Aesar Hydrate de 3,4-difluorophénylglyoxal, 98 %, base de poids sec, 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-difluorophényl)-2-oxoacétaldéhyde ; 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-difluorophényl)-2-oxoacétaldéhyde ; hydrate |
Clé InChI | VZRYIZGMQICGSF-UHFFFAOYSA-N |
SMILES | FC1=CC=C(C=C1F)C(=O)C=O |
Formule moléculaire | C8H4F2O2 |
Thermo Scientific Alfa Aesar 2-phényl-2-pentène, (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-Phénylpent-2-énal 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-Phénylpent-2-énal |
Clé InChI | YPAJRUMMODCONM-IZZDOVSWSA-N |
SMILES | CCC=C(C=O)C1=CC=CC=C1 |
Formule moléculaire | C11H12O |
Thermo Scientific Maybridge 2-(4-chlorophényl)-3 -oxopropanenitrile, 95 %, Thermo Scientific™
CAS: 62538-21-0 Formule moléculaire: C9H6ClNO Poids moléculaire (g/mol): 179.60 Numéro MDL: MFCD00052669 Clé InChI: DAEXXSXAEMFPHQ-UHFFFAOYNA-N Synonyme: 2-4-chlorophenyl-3-oxopropanenitrile,2-4-chlorophenyl-2-cyanoacetaldehyde,usaf el-67,alpha-formyl-p-chlorophenylacetonitrile,acetonitrile, 2-p-chlorophenyl-2-formyl,benzeneacetonitrile, 4-chloro-.alpha.-formyl,3-10-00-03025 beilstein handbook reference,4-chlorophenylcyanoacetaldehyde,benzeneacetonitrile,4-chloro-a-formyl,2-formyl-2-4-chlorophenyl acetonitrile CID PubChem: 44090 Nom IUPAC: 2-(4-chlorophenyl)-3-oxopropanenitrile SMILES: ClC1=CC=C(C=C1)C(C=O)C#N
Poids moléculaire (g/mol) | 179.60 |
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Synonyme | 2-4-chlorophenyl-3-oxopropanenitrile,2-4-chlorophenyl-2-cyanoacetaldehyde,usaf el-67,alpha-formyl-p-chlorophenylacetonitrile,acetonitrile, 2-p-chlorophenyl-2-formyl,benzeneacetonitrile, 4-chloro-.alpha.-formyl,3-10-00-03025 beilstein handbook reference,4-chlorophenylcyanoacetaldehyde,benzeneacetonitrile,4-chloro-a-formyl,2-formyl-2-4-chlorophenyl acetonitrile |
Numéro MDL | MFCD00052669 |
CAS | 62538-21-0 |
CID PubChem | 44090 |
Nom IUPAC | 2-(4-chlorophenyl)-3-oxopropanenitrile |
Clé InChI | DAEXXSXAEMFPHQ-UHFFFAOYNA-N |
SMILES | ClC1=CC=C(C=C1)C(C=O)C#N |
Formule moléculaire | C9H6ClNO |
Thermo Scientific Alfa Aesar hydrate de 4-méthoxyphénylglyoxal, 95 %, base de poids sec, 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-méthoxyphényl)-2--oxoacétaldéhyde ; 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-méthoxyphényl)-2--oxoacétaldéhyde ; hydrate |
Clé InChI | NLUFPYPVEHQAQN-UHFFFAOYSA-N |
SMILES | COC1=CC=C(C=C1)C(=O)C(O)O |
Formule moléculaire | C9H10O4 |
Thermo Scientific Alfa Aesar hydrate de 3-méthoxyphénylglyoxal, 97 %, base de poids sec, 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-méthoxyphényl)-2--oxoacétaldéhyde ; 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-méthoxyphényl)-2--oxoacétaldéhyde ; hydrate |
Clé InChI | SIHYQEYAJMDKQH-UHFFFAOYSA-N |
SMILES | COC1=CC=CC(=C1)C(=O)C=O |
Formule moléculaire | C9H8O3 |
Thermo Scientific Alfa Aesar 2-Phénylpropionaldéhyde, 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-phénylpropanal 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-phénylpropanal |
Clé InChI | IQVAERDLDAZARL-UHFFFAOYSA-N |
SMILES | CC(C=O)C1=CC=CC=C1 |
Formule moléculaire | C9H10O |