2-Chloroacetophenone

$ 1.00 /1KG

career henan chemical co

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China

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Chemical Properties

Contact: Emma Mob: +86-15738360906 Email: emma@coreychem.com

Product Name:	2-Chloroacetophenone
Synonyms:	nci-c55107[qr];omega-chloroacetophenone[qr];phenacyl;phenacylchloride(2-chloroacetophenone);phenacylchloride[qr];Phenyl chloromethyl ketone;-Phenyl-2-chloro-1-ethanone;phenylchloromethylketone
CAS:	532-27-4
MF:	C8H7ClO
MW:	154.59
EINECS:	208-531-1
Product Categories:	ACETYLHALIDE;C-CH;Bioactive Small Molecules;Building Blocks;C7 to C8;Carbonyl Compounds;Cell Biology;Chemical Synthesis;Ketones;Organic Building Blocks;API Intermediate
Mol File:	532-27-4.mol

2-Chloroacetophenone Chemical Properties

Melting point	54-56 °C(lit.)
Boiling point	244-245 °C(lit.)
density	1.324 g/mL at 25 °C(lit.)
vapor pressure	4 at 20 °C, 14 at 30 °C (quoted, Verschueren, 1983)
refractive index	1.5438
Fp	118°C
solubility	Soluble in acetone (Weast, 1986). Freely soluble in alcohol, benzene, and ether (Windholz et al., 1983)
Water Solubility	insoluble. <0.1 g/100 mL at 19 ºC
Sensitive	Moisture Sensitive
Merck	14,2115
BRN	507950
Exposure limits	NIOSH REL: TWA 0.3 mg/m³ (0.05 ppm), IDLH 15 mg/m³; OSHA PEL: TWA 0.05 ppm (0.3 mg/m³); ACGIH TLV: TWA 0.05 ppm (adopted).
Stability:	May decompose upon exposure to air or water. Incompatible with bases, amines, alcohols.
InChIKey	IMACFCSSMIZSPP-UHFFFAOYSA-N
CAS DataBase Reference	532-27-4(CAS DataBase Reference)
NIST Chemistry Reference	Ethanone, 2-chloro-1-phenyl-(532-27-4)
EPA Substance Registry System	Ethanone, 2-chloro-1-phenyl-(532-27-4)

Safety Information

Hazard Codes	T
Risk Statements	25-36/37/38-42/43-23/25-36-23/24/25
Safety Statements	22-26-36/37/39-45-28A-7/9
RIDADR	UN 1693 6.1/PG 2
WGK Germany	3
RTECS	AM6300000
F	9-19
TSCA	Yes
HazardClass	6.1
PackingGroup	II
Hazardous Substances Data	532-27-4(Hazardous Substances Data)
Toxicity	LD50 in rats (mg/kg): 41 i.v., 36 i.p., 127 orally; LC50 in rats: 8750 mg/min/m3 (Ballantyne, Swanston)

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