(1-Chloroethyl)benzene

(1-Chloroethyl)benzene Basic information
Product Name:(1-Chloroethyl)benzene
Synonyms:alpha-Methylbenzyl chloride;alpha-Phenethyl chloride;alpha-Phenylethyl chloride;benzene,1-chloroethyl-;alpha-Methylbenzyl chloride 98%;1-Chloro-1-phenylethane, (1-Chloroethyl)benzene;β-Chlorophenylethane;1-Phenylethylchloride 98%
CAS:672-65-1
MF:C8H9Cl
MW:140.61
EINECS:211-594-8
Product Categories:API Intermediate;Benzene derivates
Mol File:672-65-1.mol
(1-Chloroethyl)benzene Structure
(1-Chloroethyl)benzene Chemical Properties
Melting point -41.95°C (estimate)
Boiling point 90 °C (33 mmHg)
density 1.06
refractive index 1.526-1.528
Fp 44 °C
storage temp. Flammables area
form Liquid
color Clear colorless to light yellow
CAS DataBase Reference672-65-1(CAS DataBase Reference)
NIST Chemistry ReferenceBenzene, (1-chloroethyl)-(672-65-1)
EPA Substance Registry System(1-Chloroethyl)benzene (672-65-1)
Safety Information
Hazard Codes Xi
Risk Statements 36/37/38-10
Safety Statements 37/39-26-16
RIDADR 1993
Hazard Note Irritant
HazardClass 3
PackingGroup III
HS Code 29036990
MSDS Information
ProviderLanguage
ACROS English
(1-Chloroethyl)benzene Usage And Synthesis
Chemical PropertiesColorless to light yellow liqui
Synthesis Reference(s)The Journal of Organic Chemistry, 48, p. 2276, 1983 DOI: 10.1021/jo00161a027
Synthetic Communications, 26, p. 3479, 1996 DOI: 10.1080/00397919608003752
Tetrahedron Letters, 15, p. 763, 1974
(1-Chloroethyl)benzene Preparation Products And Raw materials
Preparation ProductsDYMRON-->1,4-Bis(methoxymethyl)benzene-->4-(methoxymethyl)benzyl chloride-->Phenethyl chloride-->(1,2-dichloroethyl)benzene-->(S)-(+)-2-Phenylpropionic acid
Pralmorelin Diphenolic acid 4,4'-Dimethoxytrityl chloride Decabromodiphenyl Ethane HEXAPHENYLETHANE (1-Chloroethyl)benzene PENTACHLOROETHANE Styrene oxide Ethylbenzene DIBENZOSUBERYL CHLORIDE DL-α-Tocopherol Difluorochloromethane 5-Chlorovaleric acid Benzene 4-Methoxytriphenylchloromethane Triphenylmethyl Chloride 1,1,2,2-Tetrachloroethane Chlorodiphenylmethane

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