Home Categories Chemical Reagents (4-Fluorophenyl)acetone
A4356112

(4-Fluorophenyl)acetone , 99% , 459-03-0

CAS NO.:459-03-0

Empirical Formula: C9H9FO

Molecular Weight: 152.17

MDL number: MFCD00000362

EINECS: 207-284-7

Pack Size Price Stock Quantity
1g RMB23.20 In Stock
5G RMB60.00 In Stock
25G RMB223.20 In Stock
100G RMB676.80 In Stock
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Update time: 2022-07-08

PRODUCT Properties

Boiling point: 106-107 °C/18 mmHg (lit.)
Density  1.139 g/mL at 25 °C (lit.)
refractive index  n20/D 1.496(lit.)
Flash point: 197 °F
storage temp.  Sealed in dry,Room Temperature
solubility  Methyl Acetate: 50 mg/ml
form  clear liquid
color  Light yellow to Yellow to Orange
Specific Gravity 1.139
Water Solubility  insoluble
BRN  1936697
InChI InChI=1S/C9H9FO/c1-7(11)6-8-2-4-9(10)5-3-8/h2-5H,6H2,1H3
InChIKey ZUEKIIWSVFBTCM-UHFFFAOYSA-N
SMILES C(C1=CC=C(F)C=C1)C(=O)C
CAS DataBase Reference 459-03-0(CAS DataBase Reference)
NIST Chemistry Reference (4-Fluorophenyl)acetone(459-03-0)

Description and Uses

This intermediate, also known as (4-Fluorophenyl)acetone, presents as a dark yellow liquid. It is known to be insoluble in water. For best results, store in a tightly closed container in a dry and well-ventilated place. Containers which are opened must be carefully resealed and kept upright to prevent leakage. 4-Fluorophenylacetone is incompatible with strong oxidizing agents. This chemical is a combustible liquid.

4-Fluorophenylacetone is an important raw material and intermediate used in organic synthesis, pharmaceuticals, agrochemicals and dyestuff fields. It is a haloarylacetone derivative used in a study of reversed enantiopreference of an ω-transaminase by a single-point mutation.

Safety

Symbol(GHS) 
GHS07
Signal word  Warning
Hazard statements  H227
Precautionary statements  P210-P280-P403+P235-P501-P210e-P280a-P370+P378a-P501a
Hazard Codes  F,Xi
Risk Statements  36/37/38
Safety Statements  24/25
WGK Germany  3
Hazard Note  Flammable
HazardClass  IRRITANT, FLAMMABLE
HS Code  29147090

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