p-Propylacetophenone

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Catalog Number
ACM2932652
Product Name
p-Propylacetophenone
Structure
Structure
CAS
2932-65-2
Category
Heterocyclic Organic Compound
Synonyms
p-Propylacetophenone, 4-n-Propylacetophenone, 1-(4-Propylphenyl)ethan-1-one, Ethanone, 1-(4-propylphenyl)-, EINECS 220-903-5, NSC172873, SBB007807, ZINC01697713, FR-0376, 2932-65-2
IUPAC Name
1-(4-propylphenyl)ethanone
Molecular Weight
162.23
Molecular Formula
C11H14O
InChI Key
ZNBVIYMIVFKTIW-UHFFFAOYSA-N
Boiling Point
123-125ºC (15 mmHg)
Flash Point
251-252ºC
Density
0.98
Appearance
liquid
Exact Mass
162.10400
Hazard Statements
Xn:Harmful;
H-Bond Acceptor
1
H-Bond Donor
0
Safety Description
S23-S26-S36/37/39
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