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Product Information
Name:
2-Chloromethyl-2-phenylpropane
Controlled Product
Synonyms:
- (1,1-Dimethyl-2-chloroethyl)benzene
- (beta-Chloro-tert-butyl)benzene
- (beta-Chloro-alpha,alpha-dimethyl)ethylbenzene
- 1-Chloro-2-methyl-2-phenylpropane
- 2-Methyl-2-phenylpropyl Chloride
- NSC 54159
- NSC 923
- Neophyl Chloride
- beta,beta-Dimethylphenethyl Chloride
- (1-Chloro-2-Methylpropan-2-Yl)Benzene
- See more synonyms
- (2-Chloro-1,1-dimethylethyl)benzene
- (β-Chloro-tert-butyl)benzene
- (β-Chloro-α,α-dimethyl)ethylbenzene
- 2-Methyl-2-phenylpropyl chloride
- Benzene, (2-chloro-1,1-dimethylethyl)-
- Neophyl chloride
- beta-Chloro-tert-butylbenzene~(2-Chloro-1,1-dimethylethyl)benzene~2,2-Dimethyl-2-phenylethyl chloride~Neophyl chloride
- β,β-Dimethylphenethyl chloride
Description:
Applications 2-Chloromethyl-2-phenylpropane is a byproduct in the synthesis of Ethophenprox (E936400), a pyrethroid derivative which is used as an insecticide.
References Rakhimov, R.G., et. al.: Russ. J. Org. Chem., 38, 1629 (2002); Lehotay, S., et al.: J. AOAC Int., 88, 595 (2005); Paya, P., et al.: Anal. Bioanal. Chem., 389, 1697 (2007)
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
TRC
Long term storage:
Notes:
Chemical properties
Molecular weight:
168.66
Formula:
C10H13Cl
Color/Form:
Neat
InChI:
InChI=1S/C10H13Cl/c1-10(2,8-11)9-6-4-3-5-7-9/h3-7H,8H2,1-2H3
InChI key:
InChIKey=DNXXUUPUQXSUFH-UHFFFAOYSA-N
SMILES:
CC(C)(CCl)c1ccccc1
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
Technical inquiry about: TR-C368080 2-Chloromethyl-2-phenylpropane
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