accessibility menu, dialog, popup

UserName

Phenylacetaldehydes

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

Filtered Search Results

Products from some of our suppliers do not display in filtered search results. Please clear all filters to see these products.

Narrow Results

Narrow Results

category

brands

  • (2)
  • (2)
  • (3)

special programs

  • (1)

Search Within Results
Keyword Search:
1 – 7 of 7 results
1

Phenylacetaldehyde, 98%, stabilized

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

EDGE
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

4-Fluorophenylglyoxal hydrate, 98%, dry wt. basis

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

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

Phenylacetaldehyde, 95%

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

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
4

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 PubChem CID: 998 ChEBI: CHEBI:16424 IUPAC Name: 2-phenylacetaldehyde SMILES: O=CCC1=CC=CC=C1

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
IUPAC Name 2-phenylacetaldehyde
InChI Key DTUQWGWMVIHBKE-UHFFFAOYSA-N
Molecular Formula C8H8O
5

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

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

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
6

2-(4-Chlorophenyl)-3-oxopropanenitrile, 95%, Thermo Scientific™

CAS: 62538-21-0 Molecular Formula: C9H6ClNO Molecular Weight (g/mol): 179.60 MDL Number: MFCD00052669 InChI Key: DAEXXSXAEMFPHQ-UHFFFAOYNA-N Synonym: 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 PubChem CID: 44090 IUPAC Name: 2-(4-chlorophenyl)-3-oxopropanenitrile SMILES: ClC1=CC=C(C=C1)C(C=O)C#N

PubChem CID 44090
CAS 62538-21-0
Molecular Weight (g/mol) 179.60
MDL Number MFCD00052669
SMILES ClC1=CC=C(C=C1)C(C=O)C#N
Synonym 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
IUPAC Name 2-(4-chlorophenyl)-3-oxopropanenitrile
InChI Key DAEXXSXAEMFPHQ-UHFFFAOYNA-N
Molecular Formula C9H6ClNO
7

Dopal (>80%), TRC

CAS: 5707-55-1 Molecular Formula: C8 H8 O3 Molecular Weight (g/mol): 152.15 Synonym: Benzeneacetaldehyde, 3,4-dihydroxy-,Acetaldehyde, (3,4-dihydroxyphenyl)- (6CI,7CI,8CI),3,4-Dihydroxybenzeneacetaldehyde,(3,4-Dihydroxyphenyl)acetaldehyde,2-(3,4-Dihydroxyphenyl)acetaldehyde,3,4-Dihydroxy-α-tolualdehyde,Dopal,Homoprotocatechualdehyde IUPAC Name: 2-(3,4-dihydroxyphenyl)acetaldehyde SMILES: Oc1ccc(CC=O)cc1O

CAS 5707-55-1
Molecular Weight (g/mol) 152.15
SMILES Oc1ccc(CC=O)cc1O
Synonym Benzeneacetaldehyde, 3,4-dihydroxy-,Acetaldehyde, (3,4-dihydroxyphenyl)- (6CI,7CI,8CI),3,4-Dihydroxybenzeneacetaldehyde,(3,4-Dihydroxyphenyl)acetaldehyde,2-(3,4-Dihydroxyphenyl)acetaldehyde,3,4-Dihydroxy-α-tolualdehyde,Dopal,Homoprotocatechualdehyde
IUPAC Name 2-(3,4-dihydroxyphenyl)acetaldehyde
Molecular Formula C8 H8 O3