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1-Phenylethyl chloride

1-Phenylethyl chloride structure

CAS No:
672-65-1
Formula:
C8H9Cl
Chemical Name:
1-Phenylethyl chloride
Synonyms:
Benzene,(1-chloroethyl)-;Benzene,(α-chloroethyl)-;(1-Chloroethyl)benzene;α-Methylbenzyl chloride;α-Phenylethyl chloride;1-Phenylethyl chloride;α-Phenethyl chloride;1-Chloro-1-phenylethane;(α-Chloroethyl)benzene;1-Phenyl-1-chloroethane;1-Phenethyl chloride;α-Chloro-α-methyltoluene;(±)-1-Phenylethyl chloride;(RS)-Phenethyl chloride;(±)-1-Chloro-1-phenylethane;38661-82-4
Categories:
Organic Chemistry > Hydrocarbons and Derivatives

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Description

Colorless to light yellow liqui

1-Phenylethyl chloride Basic Attributes

Molecular Weight：

140.61

Exact Mass：

140.61

EC Number：

211-594-8

HScode：

29036990

Characteristics

PSA：

XLogP3：

2.83

Appearance：

Colorless to light yellow liquid

Density：

1.0631 g/cm³ @ Temp: 20 °C

Melting Point：

46-47 °C

Boiling Point：

85 °C @ Press: 20 Torr

Flash Point：

61.5±11.4 °C

Refractive Index：

1.517

Storage Conditions：

Flammables area

Safety Information

Transport codes：

UN 1993 3/PG 3

hazard class code：

R10;R36/37/38

safety instructions：

S37/39-S26-S16

Marks：

Xi: Irritant;

Precautionary statement(s)：

P210, P233, P240, P241, P242, P243, P261, P264, P271, P280, P285, P302+P352, P303+P361+P353, P304+P340, P304+P341, P305+P351+P338, P310, P312, P321, P332+P313, P342+P311, P362, P370+P378, P403+P233, P403+P235, P405, P501

Hazard Statements：

H226

GHS Classification：

|Danger|H226 (100%): Flammable liquid and vapor [Warning Flammable liquids]|P210, P233, P240, P241, P242, P243, P261, P264, P271, P280, P285, P302+P352, P303+P361+P353, P304+P340, P304+P341, P305+P351+P338, P310, P312, P321, P332+P313, P342+P311, P362, P370+P378, P403+P233, P403+P235, P405, and P501|Aggregated GHS information provided by 40 companies from 3 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

1-Phenylethyl chloride Use and Manufacturing

Manufacturing Info：

Benzene, (1-chloroethyl)-: INACTIVE

Computed Properties

Molecular Weight:140.61
XLogP3:2.7
Rotatable Bond Count:1
Exact Mass:140.0392780
Monoisotopic Mass:140.0392780
Heavy Atom Count:9
Complexity:74.6
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Downstream Products

Ethylbenzene

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