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Structure

1-(4-Fluorophenyl)but-1-en-3-one 97%

CAS
1611-38-7
Catalog Number
ACM1611387
Category
Other Products
Molecular Weight
164.18
Molecular Formula
C10H9FO

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Specification

Synonyms
1-(4-Fluorophenyl)but-1-en-3-one, 1611-38-7, 4-(4-fluorophenyl)-3-buten-2-one, 4-(4-fluorophenyl)but-3-en-2-one, AC1MC7CZ, SureCN1404997, CTK1J7535, CTK4D0747, ANW-56168, 3-Buten-2-one,4-(4-fluorophenyl)-, AG-B-99214, AG-E-10805, MCULE-6872409442, KB-82797, 3-Buten-2-one, 4-(4-fluorophenyl)-, (3E)-, A810231, 3-Buten-2-one,4-(p-fluorophenyl)- (7CI,8CI); (4-Fluorobenzylidene)acetone;p-Fluorobenzalacetone, 65300-29-0
IUPAC Name
4-(4-fluorophenyl)but-3-en-2-one
InChI Key
IXOKEPVAYTWJGM-UHFFFAOYSA-N
Boiling Point
259.9ºC at 760mmHg
Flash Point
104.4ºC
Density
1.107g/cm³
Exact Mass
164.06400
Hazard Statements
Xi: Irritant;
H-Bond Acceptor
2
H-Bond Donor
0
Safety Description
S26
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