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Phenylacetaldehydes

Organic compounds that consist of an acetaldehyde molecule with a phenyl group substitution in the following structure: C6H5CH2COH.
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1 – 4 of 4 results
1

4-Methoxyphenylglyoxal Hydrate, TRC

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CAS 16208-17-6
Molecular Weight (g/mol) 182.1733
InChI Formula InChI=1S/C9H10O4/c1-13-7-4-2-6(3-5-7)8(10)9(11)12/h2-5,9,11-12H,1H3
Chemical Name or Material 4-Methoxyphenylglyoxal Hydrate
SMILES COc1ccc(cc1)C(=O)C(O)O
Recommended Storage -20°C
IUPAC Name 2,2-dihydroxy-1-(4-methoxyphenyl)ethanone
Molecular Formula C9 H10 O4
Formula Weight 182.0579
2

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
3

3,4-Dihydroxyphenylglycolaldehyde (Dopegal), TRC

CAS: 13023-73-9 Molecular Formula: C8 H8 O4 Molecular Weight (g/mol): 168.15 Synonym: 3,4-Dihydroxyphenylglycolic Aldehyde; IUPAC Name: 2-(3,4-dihydroxyphenyl)-2-hydroxyacetaldehyde SMILES: OC(C=O)c1ccc(O)c(O)c1

CAS 13023-73-9
Molecular Weight (g/mol) 168.15
SMILES OC(C=O)c1ccc(O)c(O)c1
Synonym 3,4-Dihydroxyphenylglycolic Aldehyde;
IUPAC Name 2-(3,4-dihydroxyphenyl)-2-hydroxyacetaldehyde
Molecular Formula C8 H8 O4
4

2-(4-Methoxyphenyl)acetaldehyde, TRC

CAS: 5703-26-4 Molecular Formula: C9H10O2 Molecular Weight (g/mol): 150.17 IUPAC Name: 2-(4-methoxyphenyl)acetaldehyde SMILES: COc1ccc(CC=O)cc1

CAS 5703-26-4
Molecular Weight (g/mol) 150.17
SMILES COc1ccc(CC=O)cc1
IUPAC Name 2-(4-methoxyphenyl)acetaldehyde
Molecular Formula C9H10O2