Phenylacetaldehydes

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

1 – 15 of 36 results

Phenylacetaldehyde, 95%, Thermo Scientific Chemicals

CAS: 122-78-1 Molecular Formula: C8H8O Molecular Weight (g/mol): 120.15 MDL Number: MFCD00006993 InChI Key: DTUQWGWMVIHBKE-UHFFFAOYSA-N Synonym: phenylacetaldehyde,benzeneacetaldehyde,hyacinthin,alpha-tolualdehyde,phenylethanal,2-phenylethanal,phenylacetic aldehyde,alpha-toluic aldehyde,acetaldehyde, phenyl,benzylcarboxaldehyde PubChem CID: 998 ChEBI: CHEBI:16424 IUPAC Name: 2-phenylacetaldehyde SMILES: O=CCC1=CC=CC=C1

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PubChem CID	998
CAS	122-78-1
Molecular Weight (g/mol)	120.15
ChEBI	CHEBI:16424
MDL Number	MFCD00006993
SMILES	O=CCC1=CC=CC=C1
Synonym	phenylacetaldehyde,benzeneacetaldehyde,hyacinthin,alpha-tolualdehyde,phenylethanal,2-phenylethanal,phenylacetic aldehyde,alpha-toluic aldehyde,acetaldehyde, phenyl,benzylcarboxaldehyde
IUPAC Name	2-phenylacetaldehyde
InChI Key	DTUQWGWMVIHBKE-UHFFFAOYSA-N
Molecular Formula	C8H8O

Phenylacetaldehyde, 98%, stabilized, Thermo Scientific Chemicals

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PubChem CID	998
CAS	122-78-1
Molecular Weight (g/mol)	120.15
ChEBI	CHEBI:16424
MDL Number	MFCD00006993
SMILES	O=CCC1=CC=CC=C1
Synonym	phenylacetaldehyde,benzeneacetaldehyde,hyacinthin,alpha-tolualdehyde,phenylethanal,2-phenylethanal,phenylacetic aldehyde,alpha-toluic aldehyde,acetaldehyde, phenyl,benzylcarboxaldehyde
IUPAC Name	2-phenylacetaldehyde
InChI Key	DTUQWGWMVIHBKE-UHFFFAOYSA-N
Molecular Formula	C8H8O

Phenylacetaldehyde, 99.5%, For GC analysis, MP Biomedicals™

CAS: 122-78-1 Molecular Formula: C8H8O Molecular Weight (g/mol): 120.15 MDL Number: MFCD00006993 InChI Key: DTUQWGWMVIHBKE-UHFFFAOYSA-N IUPAC Name: 2-phenylacetaldehyde SMILES: O=CCC1=CC=CC=C1

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CAS	122-78-1
Molecular Weight (g/mol)	120.15
MDL Number	MFCD00006993
SMILES	O=CCC1=CC=CC=C1
IUPAC Name	2-phenylacetaldehyde
InChI Key	DTUQWGWMVIHBKE-UHFFFAOYSA-N
Molecular Formula	C8H8O

2-Phenylpropionaldehyde, 97%, Thermo Scientific Chemicals

CAS: 93-53-8 Molecular Formula: C9H10O Molecular Weight (g/mol): 134.178 MDL Number: MFCD00006973 InChI Key: IQVAERDLDAZARL-UHFFFAOYSA-N Synonym: 2-phenylpropionaldehyde,hydratropaldehyde,hydratropic aldehyde,hyacinthal,cumene aldehyde,hydratropa aldehyde,hydrotropic aldehyde,2-phenyl-1-propanal,2-phenyl propionaldehyde,aldehyd hydratropovy PubChem CID: 7146 IUPAC Name: 2-phenylpropanal SMILES: CC(C=O)C1=CC=CC=C1

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PubChem CID	7146
CAS	93-53-8
Molecular Weight (g/mol)	134.178
MDL Number	MFCD00006973
SMILES	CC(C=O)C1=CC=CC=C1
Synonym	2-phenylpropionaldehyde,hydratropaldehyde,hydratropic aldehyde,hyacinthal,cumene aldehyde,hydratropa aldehyde,hydrotropic aldehyde,2-phenyl-1-propanal,2-phenyl propionaldehyde,aldehyd hydratropovy
IUPAC Name	2-phenylpropanal
InChI Key	IQVAERDLDAZARL-UHFFFAOYSA-N
Molecular Formula	C9H10O

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

CAS: 21834-92-4 Molecular Formula: C13H16O Molecular Weight (g/mol): 188.27 MDL Number: MFCD00036615 InChI Key: YURDCJXYOLERLO-UKTHLTGXSA-N Synonym: 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 PubChem CID: 5463934 IUPAC Name: (Z)-5-methyl-2-phenylhex-2-enal SMILES: CC(C)CC=C(C=O)C1=CC=CC=C1

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PubChem CID	5463934
CAS	21834-92-4
Molecular Weight (g/mol)	188.27
MDL Number	MFCD00036615
SMILES	CC(C)CC=C(C=O)C1=CC=CC=C1
Synonym	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
IUPAC Name	(Z)-5-methyl-2-phenylhex-2-enal
InChI Key	YURDCJXYOLERLO-UKTHLTGXSA-N
Molecular Formula	C13H16O

2-Phenylpropionaldehyde 95.0+%, TCI America™

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PubChem CID	7146
CAS	93-53-8
Molecular Weight (g/mol)	134.178
MDL Number	MFCD00006973
SMILES	CC(C=O)C1=CC=CC=C1
Synonym	2-phenylpropionaldehyde,hydratropaldehyde,hydratropic aldehyde,hyacinthal,cumene aldehyde,hydratropa aldehyde,hydrotropic aldehyde,2-phenyl-1-propanal,2-phenyl propionaldehyde,aldehyd hydratropovy
IUPAC Name	2-phenylpropanal
InChI Key	IQVAERDLDAZARL-UHFFFAOYSA-N
Molecular Formula	C9H10O

2-Phenyl-2-pentenal, (E)+(Z), 90+%, Thermo Scientific Chemicals

CAS: 3491-63-2 Molecular Formula: C11H12O Molecular Weight (g/mol): 160.216 MDL Number: MFCD00051835 InChI Key: YPAJRUMMODCONM-IZZDOVSWSA-N Synonym: 2-phenyl-2-pentenal,2z-2-phenylpent-2-enal PubChem CID: 15310469 IUPAC Name: (Z)-2-phenylpent-2-enal SMILES: CCC=C(C=O)C1=CC=CC=C1

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PubChem CID	15310469
CAS	3491-63-2
Molecular Weight (g/mol)	160.216
MDL Number	MFCD00051835
SMILES	CCC=C(C=O)C1=CC=CC=C1
Synonym	2-phenyl-2-pentenal,2z-2-phenylpent-2-enal
IUPAC Name	(Z)-2-phenylpent-2-enal
InChI Key	YPAJRUMMODCONM-IZZDOVSWSA-N
Molecular Formula	C11H12O

4-Fluorophenylglyoxal hydrate, 98%, dry wt. basis, Thermo Scientific Chemicals

CAS: 403-32-7 Molecular Formula: C8H5FO2 Molecular Weight (g/mol): 152.12 MDL Number: MFCD01733156 InChI Key: IPWSCROFORAGJW-UHFFFAOYSA-N Synonym: 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 PubChem CID: 101249 IUPAC Name: 2-(4-fluorophenyl)-2-oxoacetaldehyde SMILES: FC1=CC=C(C=C1)C(=O)C=O

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PubChem CID	101249
CAS	403-32-7
Molecular Weight (g/mol)	152.12
MDL Number	MFCD01733156
SMILES	FC1=CC=C(C=C1)C(=O)C=O
Synonym	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
IUPAC Name	2-(4-fluorophenyl)-2-oxoacetaldehyde
InChI Key	IPWSCROFORAGJW-UHFFFAOYSA-N
Molecular Formula	C8H5FO2

3,4-Difluorophenylglyoxal hydrate, 98%, dry wt. basis, Thermo Scientific Chemicals

CAS: 79784-34-2 Molecular Formula: C8H4F2O2 Molecular Weight (g/mol): 170.12 MDL Number: MFCD01733155 InChI Key: VZRYIZGMQICGSF-UHFFFAOYSA-N Synonym: 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 PubChem CID: 2782289 IUPAC Name: 2-(3,4-difluorophenyl)-2-oxoacetaldehyde;hydrate SMILES: FC1=CC=C(C=C1F)C(=O)C=O

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PubChem CID	2782289
CAS	79784-34-2
Molecular Weight (g/mol)	170.12
MDL Number	MFCD01733155
SMILES	FC1=CC=C(C=C1F)C(=O)C=O
Synonym	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
IUPAC Name	2-(3,4-difluorophenyl)-2-oxoacetaldehyde;hydrate
InChI Key	VZRYIZGMQICGSF-UHFFFAOYSA-N
Molecular Formula	C8H4F2O2

4-Methoxyphenylglyoxal hydrate, 95%, dry wt. basis, Thermo Scientific Chemicals

CAS: 16208-17-6 Molecular Formula: C9H10O4 Molecular Weight (g/mol): 182.18 MDL Number: MFCD00234534 InChI Key: NLUFPYPVEHQAQN-UHFFFAOYSA-N Synonym: 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 PubChem CID: 15556730 IUPAC Name: 2-(4-methoxyphenyl)-2-oxoacetaldehyde;hydrate SMILES: COC1=CC=C(C=C1)C(=O)C(O)O

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PubChem CID	15556730
CAS	16208-17-6
Molecular Weight (g/mol)	182.18
MDL Number	MFCD00234534
SMILES	COC1=CC=C(C=C1)C(=O)C(O)O
Synonym	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
IUPAC Name	2-(4-methoxyphenyl)-2-oxoacetaldehyde;hydrate
InChI Key	NLUFPYPVEHQAQN-UHFFFAOYSA-N
Molecular Formula	C9H10O4

3-Methoxyphenylglyoxal hydrate, 97%, dry wt. basis, Thermo Scientific Chemicals

CAS: 32025-65-3 Molecular Formula: C9H8O3 Molecular Weight (g/mol): 164.16 MDL Number: MFCD08533286 InChI Key: SIHYQEYAJMDKQH-UHFFFAOYSA-N Synonym: 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 PubChem CID: 21155397 IUPAC Name: 2-(3-methoxyphenyl)-2-oxoacetaldehyde;hydrate SMILES: COC1=CC=CC(=C1)C(=O)C=O

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PubChem CID	21155397
CAS	32025-65-3
Molecular Weight (g/mol)	164.16
MDL Number	MFCD08533286
SMILES	COC1=CC=CC(=C1)C(=O)C=O
Synonym	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
IUPAC Name	2-(3-methoxyphenyl)-2-oxoacetaldehyde;hydrate
InChI Key	SIHYQEYAJMDKQH-UHFFFAOYSA-N
Molecular Formula	C9H8O3

Phenylacetaldehyde (40-55% in Diethyl Phthalate), TCI America™

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PubChem CID	998
CAS	122-78-1
Molecular Weight (g/mol)	120.15
ChEBI	CHEBI:16424
MDL Number	MFCD00006993
SMILES	O=CCC1=CC=CC=C1
Synonym	phenylacetaldehyde,benzeneacetaldehyde,hyacinthin,alpha-tolualdehyde,phenylethanal,2-phenylethanal,phenylacetic aldehyde,alpha-toluic aldehyde,acetaldehyde, phenyl,benzylcarboxaldehyde
IUPAC Name	2-phenylacetaldehyde
InChI Key	DTUQWGWMVIHBKE-UHFFFAOYSA-N
Molecular Formula	C8H8O

2-Phenyl-2-butenal, (E)+(Z), 97%, Thermo Scientific Chemicals

CAS: 4411-89-6 Molecular Formula: C10H10O Molecular Weight (g/mol): 146.19 MDL Number: MFCD00053158 InChI Key: DYAOGZLLMZQVHY-MBXJOHMKSA-N Synonym: 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 PubChem CID: 6429333 IUPAC Name: (E)-2-phenylbut-2-enal SMILES: C\C=C(\C=O)C1=CC=CC=C1

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PubChem CID	6429333
CAS	4411-89-6
Molecular Weight (g/mol)	146.19
MDL Number	MFCD00053158
SMILES	C\C=C(\C=O)C1=CC=CC=C1
Synonym	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
IUPAC Name	(E)-2-phenylbut-2-enal
InChI Key	DYAOGZLLMZQVHY-MBXJOHMKSA-N
Molecular Formula	C10H10O

DL-2-Phenylpropionaldehyde, 98%, Thermo Scientific Chemicals

CAS: 93-53-8 Molecular Formula: C₉H₁₀O Molecular Weight (g/mol): 134.18 MDL Number: MFCD00006973 InChI Key: IQVAERDLDAZARL-UHFFFAOYSA-N Synonym: 2-phenylpropionaldehyde,hydratropaldehyde,hydratropic aldehyde,hyacinthal,cumene aldehyde,hydratropa aldehyde,hydrotropic aldehyde,2-phenyl-1-propanal,2-phenyl propionaldehyde,aldehyd hydratropovy PubChem CID: 7146 IUPAC Name: 2-phenylpropanal SMILES: CC(C=O)C1=CC=CC=C1

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PubChem CID	7146
CAS	93-53-8
Molecular Weight (g/mol)	134.18
MDL Number	MFCD00006973
SMILES	CC(C=O)C1=CC=CC=C1
Synonym	2-phenylpropionaldehyde,hydratropaldehyde,hydratropic aldehyde,hyacinthal,cumene aldehyde,hydratropa aldehyde,hydrotropic aldehyde,2-phenyl-1-propanal,2-phenyl propionaldehyde,aldehyd hydratropovy
IUPAC Name	2-phenylpropanal
InChI Key	IQVAERDLDAZARL-UHFFFAOYSA-N
Molecular Formula	C₉H₁₀O

2-(4-Chlorophenyl)malondialdehyde, 95%, Thermo Scientific™

CAS: 205676-17-1 Molecular Formula: C9H7ClO2 Molecular Weight (g/mol): 182.60 MDL Number: MFCD00216505 InChI Key: BPCQPZCKKNFWCF-VMPITWQZSA-N Synonym: 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 PubChem CID: 3584386 IUPAC Name: 2-(4-chlorophenyl)propanedial SMILES: O\C=C(/C=O)C1=CC=C(Cl)C=C1

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PubChem CID	3584386
CAS	205676-17-1
Molecular Weight (g/mol)	182.60
MDL Number	MFCD00216505
SMILES	O\C=C(/C=O)C1=CC=C(Cl)C=C1
Synonym	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
IUPAC Name	2-(4-chlorophenyl)propanedial
InChI Key	BPCQPZCKKNFWCF-VMPITWQZSA-N
Molecular Formula	C9H7ClO2

Phenylacetaldehydes

Phenylacetaldehydes

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5-Methyl-2-phenyl-2-hexenal 90.0+%, TCI America™ Supplier Diversity PartnerSmall and/or diverse supplier based on Federal laws and SBA requirements.Learn More

2-Phenylpropionaldehyde 95.0+%, TCI America™ Supplier Diversity PartnerSmall and/or diverse supplier based on Federal laws and SBA requirements.Learn More

Phenylacetaldehyde (40-55% in Diethyl Phthalate), TCI America™ Supplier Diversity PartnerSmall and/or diverse supplier based on Federal laws and SBA requirements.Learn More

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

2-Phenylpropionaldehyde 95.0+%, TCI America™

Phenylacetaldehyde (40-55% in Diethyl Phthalate), TCI America™