2142-68-9(2'-Chloroacetophenone)
Product Description
2142-68-9
CAS No.
2142-68-9
Chemical Name:
2'-Chloroacetophenone
CBNumber:
CB6691277
Molecular Formula:
C8H7ClO
Formula Weight:
154.59
MOL File:
Mol file
2'-Chloroacetophenone Synonyms:
1-(2-chlorophenyl)-ethanon
2'-Chloroacetophenone,97%
0-chloroacetophenone
1-(2-Chlorophenyl)ethan-1-one, 2-Acetylchlorobenzene
2-Acetylphenyl Chloride
2-Chloro-1-acetylbenzene
NSC 405474
2&priMe
2'-Chloroacetophenone
Property
Melting point:
52-56C
Boiling point:
227-230 °C
Density
1.190 g/mL at 20 °C
refractive index
n
20/D
1.544
Flash point:
192 °F
storage temp.
Store below +30°C.
solubility
Chloroform, DMSO (Slightly), Methanol (Slightly)
form
Liquid
Specific Gravity
1.19
color
Clear light yellow to amber
Sensitive
Lachrymatory
BRN
1858916
CAS DataBase Reference
2142-68-9(CAS DataBase Reference)
NIST Chemistry Reference
Ethanone, 1-(2-chlorophenyl)-(2142-68-9)
EPA Substance Registry System
Ethanone, 1-(2-chlorophenyl)- (2142-68-9)
Safety
Hazard Codes :
Xn,Xi,T+
Risk Statements :
22-36/37-36/37/38-26
Safety Statements :
26-36-37/39-45-36/37/39-28A
RIDADR :
UN 3416 6.1/PG 2
WGK Germany :
3
RTECS :
AM6310000
Hazard Note :
Harmful/Irritant/Lachrymatory
TSCA :
Yes
HazardClass :
6.1
PackingGroup :
II
HS Code :
29147090
Toxicity:
LD50 orally in Rabbit: 1820 mg/kg
MSDS
2'-Chloroacetophenone MSDS
2'-Chloroacetophenone
2'-Chloroacetophenone
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2142-68-9(2'-Chloroacetophenone)
Related Search:
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NSC 405474
2&priMe
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2142-68-9
Ketones
Organic Building Blocks
Building Blocks
C7 to C8
Carbonyl Compounds
Aromatics
Miscellaneous Reagents
Carbonyl Compounds
Ketones
Benzene derivatives
C7 to C8
Aromatic Acetophenones & Derivatives (substituted)
Adehydes, Acetals & Ketones
Chlorine Compounds
john's
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