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Home > Encyclopedia > 3,4-Difluorotoluene

3,4-Difluorotoluene

3,4-Difluorotoluene structure

3,4-Difluorotoluene 

structure
  • CAS No:

    2927-34-6

  • Formula:

    C7H6F2

  • Chemical Name:

    3,4-Difluorotoluene

  • Synonyms:

    3,4-DIFLUOROTOLUENE;3,4-Difluorobenzene;3,4-Difluorotoluene99%;3,4-Difluorotoluene99%;3,4-DIFLUOROTOLUENE98+%;3.4-Difluoromethylbenzene;1,2-Difluoro-4-methylbenzene

  • Categories:

    Organic Chemistry  >  Organic Fluorine Compound

Description

colorless to light yellow liqui

3,4-Difluorotoluene Basic Attributes

128.12

128.043762

1533716-785-6

DTXSID30369894

2903999090

Characteristics

0

2.5

Liquid

1.1±0.1 g/cm3

110-113 °C(lit.)

77 °F

1.457

Insoluble in water.

Flammables area

26.7mmHg at 25°C

Safety Information

3

UN 1993 3/PG 3

3

10

16-29-33

F

Flammable

P210, P233, P240, P241, P242, P243, P280, P303+P361+P353, P370+P378, P403+P235, P501

H226

|Warning|H226 (100%): Flammable liquid and vapor [Warning Flammable liquids]|P210, P233, P240, P241, P242, P243, P280, P303+P361+P353, P370+P378, P403+P235, and P501|Aggregated GHS information provided by 76 companies from 2 notifications to the ECHA C&L Inventory.

3,4-Difluorotoluene Use and Manufacturing

General procedure: A glass reactor equipped with a Teflon-lined magnetic stir bar and connected to a gas-washing bottle was charged with C6H5R (0.95–1.14 mmol), MeCN (1–2.5 mL per mmol of C6H5R), and BF3 · Et2O (1.3–1.6 mmol per mmol of C6H5R). The solution was stirred for 10–15 min at –25°C, and XeF2 (1.2–1.3 mmol per mmol of C6H5R) was added in portions. The mixture was allowed to warm up to 22°C over a period of 1 h and stirred for 40–60 min more, hexafluorobenzene (internal standard) was added, and a sample was withdrawn for 19F NMR analysis (procedure B). The mixture was treated with a saturated aqueous solution of NaHCO3 and extracted with methylene chloride (1–2 mL). The extract was dried over MgSO4 and analyzed by 19F and GC/MS (procedure C). The main products are given in table, and the others are listed below (GC/MS data).[2-(5, 6-Difluoro-1H-indol-3-yl)-cyclopropylmethyl]-dimethyl-amine

Computed Properties

Molecular Weight:128.12
XLogP3:2.5
Hydrogen Bond Acceptor Count:2
Exact Mass:128.04375652
Monoisotopic Mass:128.04375652
Heavy Atom Count:9
Complexity:92.9
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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