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2-Fluorobenzyl chloride

2-Fluorobenzyl chloride structure

CAS No:
345-35-7
Formula:
C7H6ClF
Chemical Name:
2-Fluorobenzyl chloride
Synonyms:
Benzene,1-(chloromethyl)-2-fluoro-;Toluene,α-chloro-o-fluoro-;1-(Chloromethyl)-2-fluorobenzene;o-Fluorobenzyl chloride;2-Fluorobenzyl chloride;α-Chloro-2-fluorotoluene;α-Chloro-o-fluorotoluene;o-fluorobenzyl chloride;NSC 88295;2-Fluorophenylmethyl chloride
Categories:
Organic Chemistry > Hydrocarbons and Derivatives

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Description

Colorless to light yellow liqui

2-Fluorobenzyl chloride Basic Attributes

Molecular Weight：

144.57

Exact Mass：

144.57

BRN：

471699

EC Number：

206-460-0

NSC Number：

88295

DSSTox ID：

DTXSID9059838

HScode：

29036990

Characteristics

PSA：

XLogP3：

2.6

Appearance：

Colorless to light yellow liquid

Density：

1.2162 g/cm³ @ Temp: 24 °C

Melting Point：

36-38 °C

Boiling Point：

86 °C

Flash Point：

135 °F

Refractive Index：

1.514-1.516

Water Solubility：

416.4mg/L(25 ºC)

Storage Conditions：

Store at<= 20°C.

Safety Information

Packing level：

III

Hazard category：

Transport codes：

UN 2920 8/PG 2

wgk germany：

hazard class code：

34-20/21/22

safety instructions：

26-27-36/37/39-45

Marks：

Hazard note：

Corrosive/Lachrymatory

Stability/Shelf Life：

Stable under normal temperatures and pressures.

Precautionary statement(s)：

P210, P233, P240, P241, P242, P243, P260, P264, P280, P301+P330+P331, P303+P361+P353, P304+P340, P305+P351+P338, P310, P321, P363, P370+P378, P403+P235, P405, P501

Hazard Statements：

H226

GHS Classification：

|Danger|H226 (96%): Flammable liquid and vapor [Warning Flammable liquids]|P210, P233, P240, P241, P242, P243, P260, P264, P280, P301+P330+P331, P303+P361+P353, P304+P340, P305+P351+P338, P310, P321, P363, P370+P378, P403+P235, P405, and P501|Aggregated GHS information provided by 50 companies from 9 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

2-Fluorobenzyl chloride Use and Manufacturing

Uses

For organic synthesis

Manufacturing Info：

Benzene, 1-(chloromethyl)-2-fluoro-: ACTIVE

Computed Properties

Molecular Weight:144.57
XLogP3:2.6
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:1
Exact Mass:144.0142060
Monoisotopic Mass:144.0142060
Heavy Atom Count:9
Complexity:85
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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