Phenylacetaldehydes

Organic compounds that consist of an acetaldehyde molecule with a phenyl group substitution in the following structure: C6H5CH2COH.

1 – 15 de 17 résultats

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

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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-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

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Poids moléculaire (g/mol)	134.178
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

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Poids moléculaire (g/mol)	160.216
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

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

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Poids moléculaire (g/mol)	146.19
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

Phenylacetaldehyde, 95%, Thermo Scientific Chemicals

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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

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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

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

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Poids moléculaire (g/mol)	134.18
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

3,4-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

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Poids moléculaire (g/mol)	170.12
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

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

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Poids moléculaire (g/mol)	182.18
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

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

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Poids moléculaire (g/mol)	152.12
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-(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

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Poids moléculaire (g/mol)	198.22
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

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Poids moléculaire (g/mol)	182.60
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

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

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Poids moléculaire (g/mol)	164.16
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

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

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Poids moléculaire (g/mol)	170.12
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

5-Methyl-2-phenyl-2-hexenal 90.0+%, TCI America™

CAS: 21834-92-4 Formule moléculaire: C13H16O Poids moléculaire (g/mol): 188.27 Numéro MDL: MFCD00036615 Clé InChI: YURDCJXYOLERLO-UKTHLTGXSA-N Synonyme: 5-methyl-2-phenyl-2-hexenal,5-methyl-2-phenylhex-2-enal,unii-3et4t99vqa,3et4t99vqa,z-5-methyl-2-phenylhex-2-enal,2z-5-methyl-2-phenylhex-2-enal,unii-57uw55ec13 component CID PubChem: 5463934 Nom IUPAC: (Z)-5-methyl-2-phenylhex-2-enal SMILES: CC(C)CC=C(C=O)C1=CC=CC=C1

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Poids moléculaire (g/mol)	188.27
Synonyme	5-methyl-2-phenyl-2-hexenal,5-methyl-2-phenylhex-2-enal,unii-3et4t99vqa,3et4t99vqa,z-5-methyl-2-phenylhex-2-enal,2z-5-methyl-2-phenylhex-2-enal,unii-57uw55ec13 component
Numéro MDL	MFCD00036615
CAS	21834-92-4
CID PubChem	5463934
Nom IUPAC	(Z)-5-methyl-2-phenylhex-2-enal
Clé InChI	YURDCJXYOLERLO-UKTHLTGXSA-N
SMILES	CC(C)CC=C(C=O)C1=CC=CC=C1
Formule moléculaire	C13H16O

Phenylacetaldehydes

Phenylacetaldehydes

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