2-phenylacetaldehyde


Structure
Reactions
More Information
FormulaC8H8O
Molecular Weight120.1506
CAS Number122-78-1;
SMILESc1(ccccc1)CC=O
InChi KeyDTUQWGWMVIHBKE-UHFFFAOYSA-N
InChiInChI=1S/C8H8O/c9-7-6-8-4-2-1-3-5-8/h1-5,7H,6H2
IUPAC Name2-phenylacetaldehyde;
Synonyms
(From NIH Cactus)
2-phenylacetaldehyde
2-phenylacetaldehyde
2-Phenylethanal
122-78-1
ZINC00895323
1-Oxo-2-phenylethane
AI3-02175
Acetaldehyde, phenyl-
Acetaldehyde, phenyl- (8CI)
alpha-Tolualdehyde
Benzylcarboxaldehyde
EINECS 204-574-5
FEMA No. 2974
Hyacinthin
NSC 406309
Oxophenylethane
107395_ALDRICH
Phenylacetic aldehyde
Phenylethanal
alpha-Toluic aldehyde
77800_FLUKA
Phenylacetaldehyde solution
Phenylacetaldehyde (natural)
.alpha.-Tolualdehyde
.alpha.-Toluic aldehyde
NSC406309
W287407_ALDRICH
W287415_ALDRICH
InChI=1/C8H8O/c9-7-6-8-4-2-1-3-5-8/h1-5,7H,6H
PHENYLACETALDEHYDE
CHEBI:16424
alpha-Tolyaldehyde
HY1
c0210
C00601
Benzeneacetaldehyde
NCIOpen2_003602