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1-Pentanone, 2-fluoro-1-phenyl-

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Formula: C11H13FO
CAS: 29114-66-7

Identification

Structural Formula
1-Pentanone, 2-fluoro-1-phenyl-
CAS:
29114-66-7
EINECS:
211-907-8
Molecular Formula:
C11H13FO
MDL:
SMILES:
CCCC(C(=O)c1ccccc1)F
Synonym:
4'-fluorovalerophenone ; 1-pentanone, 2-fluoro-1-phenyl- (9ci) ; 4-fluorovalerophenone ; timtec-bb sbb005843 ; 1-(4-fluoro-phenyl)-pentan-1-one ; 1-pentanone,2-fluoro-1-phenyl- ; valerophenone,2-fluoro- (8ci) ; p-fluorovalerophenone,99% ; 1-(4-fluorophenyl)pentan-1-one ; 1-pentanone, 1-(4-fluorophenyl)- ; p-fluorovalerophenone ; n-butyl 4-fluorophenyl ketone




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Properties for 1-Pentanone, 2-fluoro-1-phenyl-

Molecular Weight:
180.2187 g·mol−1
Density:
1.031 g/cm3
Melting point:
23-25 °C
Boiling point:
253.1 °C at 760 mmHg
Flash point:
119-123 °C/22mm
Physical Description:
colorless adhering crystalline solid
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Safety & Transport Information

Safety Codes:
S24/25 - Avoid contact with skin and eyes
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Alternative Distributors of [1-Pentanone, 2-fluoro-1-phenyl-]

Producers or manufacturers change the product range from time to time. The following companies
have appeared as suppliers in the past / currently not verified

Changzhou Keylab Chemical Co., Ltd. | ABCR GmbH & Co. KG

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Downloads

Mol File:
-/-
MSDS:
-/-