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1,3-Difluorobenzene

1,3-Difluorobenzene structure

1,3-Difluorobenzene 

structure
  • CAS No:

    372-18-9

  • Formula:

    C6H4F2

  • Chemical Name:

    1,3-Difluorobenzene

  • Synonyms:

    Benzene,1,3-difluoro-;Benzene,m-difluoro-;1,3-Difluorobenzene;m-Difluorobenzene;NSC 10285;2,4-Difluorobenzene;1,3-Bisfluorobenzene

  • Categories:

    Organic Chemistry  >  Hydrocarbons and Derivatives

Description

1,3-Difluorobenzene (C6H4F2, CAS registry No. 372-18-9) is also named as m-difluorobenzene, which is a clear colorless to yellowish liquid. Its melting point is -59 °C, boiling point is 83 °C and flash point is 2 oC. It is insoluble in water and stable under normal temperatures and pressures. It is toxic and flammable. It will produce toxic fluoride gas by heat.
CLEAR COLORLESS TO YELLOWISH LIQUID


1,3-difluorobenzene is a difluorobenzene carrying fluoro groups at positions 1 and 3.

1,3-Difluorobenzene Basic Attributes

114.09

114.09

1904537

206-746-5

VO3C26WOC2

10285

DTXSID50190682

29036990

Characteristics

0

2.36

Clear colorless to yellow Liquid

1.1651 g/cm3 @ Temp: 15.5 °C

-69 °C

82.6 °C

36 °F

1.449

H2O: insoluble

Flammables area

82.76 mmHg

Inhalation-Mouse LC50: 55 g/m3/2 hours

Flammable; heat decomposes toxic fluoride gas

Safety Information

II

3

UN 1993 3/PG 2

1

11-20-2017/11/20

7-16-29-33-7/9

CZ5652000

F,Xn

Treasury is ventilated, low temperature and dry; stored and transported separately from oxidant

Highly Flammable

Stable under normal temperatures and pressures.

P210

H225-H332

Toxicity

practically nontoxic

Drug Information

1,3-difluorobenzene

1,3-Difluorobenzene Use and Manufacturing

Methods of Manufacturing

M-phenylenediamine is obtained by diazotization and replacement.

Uses

It is an important intermediate for the synthesis of fluorine-containing medicines and pesticides

Environmental transformation -> Pesticide transformation products (metabolite, successor)

2,6-difluorobenzene is a known environmental transformation product of Teflubenzuron.

Computed Properties

Molecular Weight:114.09
XLogP3:2.4
Hydrogen Bond Acceptor Count:2
Exact Mass:114.02810645
Monoisotopic Mass:114.02810645
Heavy Atom Count:8
Complexity:64.9
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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