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Structure

Ethanone,1-(3,4-dimethoxyphenyl)-2,2-dihydroxy-

CAS
163428-90-8
Catalog Number
ACM163428908
Category
Other Products
Molecular Weight
212.2
Molecular Formula
C10H12O5

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Specification

Synonyms
ZINC02524866, CID7016243, LT03383168, 163428-90-8
IUPAC Name
2-(3,4-dimethoxyphenyl)-2-oxoacetaldehyde
Canonical SMILES
COC1=C(C=C(C=C1)C(=O)C=O)OC.O
InChI Key
QQSUAMUBZNQYGE-UHFFFAOYSA-N
Boiling Point
306.7ºC at 760mmHg
Melting Point
118-120ºC
Flash Point
134.7ºC
Density
1.167g/cm³
Exact Mass
212.06800
Hazard Statements
Xi: Irritant;
H-Bond Acceptor
4
H-Bond Donor
0
Safety Description
S26-S36
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