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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 |
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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) |
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) |