ChemicalBook > Product Catalog > Chemical Reagents > Organic reagents > Aromatic ketones > 2'-Chloroacetophenone
2'-Chloroacetophenone
2'-Chloroacetophenone Basic information
- Product Name:
- 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
- CAS:
- 2142-68-9
- MF:
- C8H7ClO
- MW:
- 154.59
- EINECS:
- 218-397-6
- Product Categories:
-
- Aromatics
- Miscellaneous Reagents
- Benzene derivatives
- C7 to C8
- Carbonyl Compounds
- Ketones
- Aromatic Acetophenones & Derivatives (substituted)
- Adehydes, Acetals & Ketones
- Chlorine Compounds
- john's
- Mol File:
- 2142-68-9.mol
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2'-Chloroacetophenone Chemical Properties
- Melting point:
- 52-56C
- Boiling point:
- 227-230 °C
- Density
- 1.190 g/mL at 20 °C
- refractive index
- n20/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)
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Safety Information
- 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
- Language:English Provider:2'-Chloroacetophenone
- Language:English Provider:ACROS
- Language:English Provider:SigmaAldrich
- Language:English Provider:ALFA
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2'-Chloroacetophenone Usage And Synthesis
Chemical Properties
clear light yellow to amber liquid
Uses
2''-Chloroacetophenone (cas# 2142-68-9) is a compound useful in organic synthesis.
Uses
2′-Chloroacetophenone was employed as model substrate to investigate the enzymatic performance of Aspergillus terreus and Rhizopus oryzae in enantioselective bioreductions using glycerol as a co-solvent.
General Description
2′-Chloroacetophenone undergoes stereoselective reduction to (R)-2′-chloro-1-phenyl-ethanol by Saccharomyces cerevisiae B5. It is commonly used as lacrimator.
2'-Chloroacetophenone Preparation Products And Raw materials
Raw materials
Preparation Products
2'-ChloroacetophenoneSupplier
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- 17791355738
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2'-Chloroacetophenone(2142-68-9)Related Product Information
- Chlorodimethylphenylsilane
- 4-Chlorophenyl isocyanate
- DIPHENYLCYCLOPROPENONE
- L-PICEIN
- Acetophenone
- Triphenylmethyl Chloride
- CHLOROPHENYLSILANE 97
- Phenylfluorone
- tert-Butylchlorodiphenylsilane
- Benzoylcyclohexane
- 2-Chlorobenzaldehyde
- 2-Fluoropropiophenone
- 2-Chlorobenzyl alcohol
- 2-Fluorobenzaldehyde
- 2-Bromofluorobenzene
- ETHYL 2-FLUOROBENZOATE
- 2-Fluorobenzoic acid
- 2-Chlorophenylacetic acid