difluorotoluene

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Names

[ CAS No. ]:
3828-49-7

[ Name ]:
difluorotoluene

[Synonym ]:
MFCD01631506
2,3-difluoromethylbenzene
2,3-difluoro-toluene
difluorotoluene
2,3-Difluoroluene
Difluorotoluene 23
2,3-Difluorotoluene
Benzene, 1,2-difluoro-3-methyl-
2,3-Difluor-toluol
1,2-Difluoro-3-methylbenzene
Difluorotoluene1
2,3-Difluoro toluene

Chemical & Physical Properties

[ Density]:
1.1±0.1 g/cm3

[ Boiling Point ]:
124.4±20.0 °C at 760 mmHg

[ Molecular Formula ]:
C7H6F2

[ Molecular Weight ]:
128.119

[ Flash Point ]:
20.0±9.6 °C

[ Exact Mass ]:
128.043762

[ LogP ]:
2.69

[ Vapour Pressure ]:
15.4±0.2 mmHg at 25°C

[ Index of Refraction ]:
1.457

[ Storage condition ]:
Room temperature.

MSDS

Click to get detail MSDS

Safety Information

[ Symbol ]:

GHS02, GHS05, GHS07

[ Signal Word ]:
Danger

[ Hazard Statements ]:
H225-H302-H315-H318-H335

[ Precautionary Statements ]:
P210-P261-P280-P305 + P351 + P338

[ Personal Protective Equipment ]:
Eyeshields;Faceshields;full-face respirator (US);Gloves;multi-purpose combination respirator cartridge (US);type ABEK (EN14387) respirator filter

[ Hazard Codes ]:
Xn:Harmful;

[ Risk Phrases ]:
R10;R22;R37/38;R41

[ Safety Phrases ]:
S16-S26-S39

[ RIDADR ]:
UN 1993 3/PG 2

[ WGK Germany ]:
2

[ Packaging Group ]:
II

[ Hazard Class ]:
3

[ HS Code ]:
2903999090

Precursor & DownStream

Precursor

DownStream

  • 2,3-Difluorobenzyl chloride
  • 6-Bromo-2,3-difluorotoluene
  • 3,4-Difluoro-2-methylbenzoic acid
  • 2,3-Difluorobenzaldehyde
  • XL388
  • 3-Fluoro-2-methyl-4-(methylsulfonyl)benzoic acid

Customs

[ HS Code ]: 2903999090

[ Summary ]:
2903999090 halogenated derivatives of aromatic hydrocarbons VAT:17.0% Tax rebate rate:9.0% Supervision conditions:none MFN tariff:5.5% General tariff:30.0%

Related Compounds

  • 2,4-Difluorotoluene
  • 2,4-DIFLUOROTOLUENE
  • 3,5-Difluorotoluene
  • 2,5-Difluorotoluene
  • 3,4-Difluorotoluene
  • 2,6-Difluorotoluene
  • 2-chloro-4-(1,1-dioxido-1,2-thiazinan-2-yl)-N-[(2Z)-4-(pyridin-2-yl)-1,3-thiazol-2(3H)-ylidene]benzamide
  • 1-methyl-N-(2-methyl-2,6-dihydro-4H-thieno[3,4-c]pyrazol-3-yl)-1H-indole-6-carboxamide
  • N-[2-(1H-indol-1-yl)ethyl]-3-(4-oxo-1,2,3-benzotriazin-3(4H)-yl)propanamide
  • 4-[({[3-(2-chlorophenyl)-6-oxopyridazin-1(6H)-yl]acetyl}amino)methyl]benzoic acid
  • [4-(3-chlorophenyl)piperazin-1-yl][4-(5-methyl-1H-tetrazol-1-yl)phenyl]methanone
  • 2-(5-bromo-1H-indol-1-yl)-N-[2-(4-hydroxyphenyl)ethyl]acetamide
  • 4-phenyl-N-{4-[(pyridin-4-ylmethyl)carbamoyl]phenyl}piperazine-1-carboxamide
  • N-[4-(1,1-dioxido-1,2-thiazinan-2-yl)phenyl]-1-methyl-1H-indole-6-carboxamide
  • 3,4,5-trimethoxy-N-[2-(pyridin-3-yl)-1H-benzimidazol-5-yl]benzamide
  • [4-(5-methyl-1H-tetrazol-1-yl)phenyl][4-(pyridin-2-yl)piperazin-1-yl]methanone
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