2-Chloroacetophenone

SIAL/77460 - purum, ≥98.0% (GC)

Synonym: ω-Chloroacetophenone; Phenacyl chloride

CAS Number: 532-27-4
Empirical Formula (Hill Notation): C₈H₇ClO
Molecular Weight: 154.59
EC Number: 208-531-1
MDL Number: MFCD00000933
Linear Formula: C₆H₅COCH₂Cl
Product Type: Chemical

Catalog Number	PKG Qty.	Price	Quantity


45-77460-100G	100 g	$82.20 1/EA		Add To Favorites
45-77460-500G	500 g	$0.00 1/EA CALL FOR PRICE		Add To Favorites

Properties
Descriptions
Safety Info.
Basic Data

assay	≥98.0% (GC)
bp	244-245 °C (lit.)
density	1.324 g/mL at 25 °C (lit.)
form	crystals
functional group	chloro
	ketone
	phenyl
grade	purum
InChI	1S/C8H7ClO/c9-6-8(10)7-4-2-1-3-5-7/h1-5H,6H2
InChI key	IMACFCSSMIZSPP-UHFFFAOYSA-N
mp	53-56 °C
	54-56 °C (lit.)
Quality Level	200
SMILES string	ClCC(=O)c1ccccc1

Application:	2-Chloroacetophenone can be used in the synthesis of phenyl acetic acid by Photo-Favorskii rearrangement. It is also used in the preparation of 1-(2-chlorophenyl)ethanol via asymmetric hydrogenation reaction.
General description:	2-Chloroacetophenone is an organic building block used in the synthesis of heterocyclic compounds. It has low solubility in water but can be soluble in alcohols, ethers and other organic solvents.

Symbol	GHS05,GHS06,GHS08
Signal word	Danger
Hazard statements	H300 - H311 + H331 - H315 - H318 - H334 - H335
Precautionary statements	P280 - P301 + P310 + P330 - P302 + P352 + P312 - P304 + P340 + P311 - P305 + P351 + P338 + P310
Hazard Codes	T
Risk Statements	23/24/25-36/37/38-42/43
Safety Statements	22-26-36/37/39-45
RIDADR	UN 1697 6.1 / PGII
WGK Germany	WGK 3
Flash Point(F)	Not applicable
Flash Point(C)	Not applicable

Purity	≥98.0% (GC)
bp	244-245 °C (lit.)
mp	53-56 °C; 54-56 °C (lit.)
Density	1.324 g/mL at 25 °C (lit.)
UNSPSC	12352100

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