2-(Difluoromethyl)benzoic acid

Suppliers

Names

[ CAS No. ]:
799814-32-7

[ Name ]:
2-(Difluoromethyl)benzoic acid

[Synonym ]:
2-(Difluoromethyl)benzoic acid
CL8042
Benzoic acid,2-(difluoromethyl)
2-difluoromethyl-benzoic acid
Benzoic acid, 2-(difluoromethyl)-

Chemical & Physical Properties

[ Density]:
1.3±0.1 g/cm3

[ Boiling Point ]:
269.2±35.0 °C at 760 mmHg

[ Molecular Formula ]:
C8H6F2O2

[ Molecular Weight ]:
172.129

[ Flash Point ]:
116.6±25.9 °C

[ Exact Mass ]:
172.033585

[ PSA ]:
37.30000

[ LogP ]:
2.27

[ Vapour Pressure ]:
0.0±0.6 mmHg at 25°C

[ Index of Refraction ]:
1.503

[ Storage condition ]:
2-8°C

MSDS

Safety Information

[ HS Code ]:
2916399090

Synthetic Route

Precursor & DownStream

Precursor

  • methyl 2-(difluoromethyl)benzoate
  • 2-Methylbenzoic acid
  • 2-(Difluoromethyl)benzonitrile
  • Methyl 2-formylbenzoate

DownStream

Customs

[ HS Code ]: 2916399090

[ Summary ]:
2916399090 other aromatic monocarboxylic acids, their anhydrides, halides, peroxides, peroxyacids and their derivatives VAT:17.0% Tax rebate rate:9.0% Supervision conditions:none MFN tariff:6.5% General tariff:30.0%


Related Compounds

  • 2-difluoromethyl-5-methylbenzoic acid
  • 2,4-dichloro-3-(difluoromethyl)benzoic acid
  • methyl 2-(difluoromethyl)benzoate
  • 3-({(1S)-2-[(difluoromethyl)oxy]-1-methylethyl}oxy)-5-[(phenylmethyl)oxy]benzoic acid
  • 2-[2-(difluoromethylsulfanyl)anilino]benzoic acid
  • 2-[2-(difluoromethylsulfonyl)anilino]benzoic acid
  • 5-Ethyl-2-(pyrrolidin-3-yloxy)pyridine dihydrochloride
  • Ethanone, 1-(6-fluoro-5-hydroxy-3-pyridinyl)-
  • 3-(2,4-Difluorophenyl)-1-azabicyclo[2.2.2]oct-2-ene
  • 2,4-Dichloro-6-fluoro-5-methylquinoline-3-carbonitrile
  • 4-Benzyl-4,8-diazatricyclo[5.2.2.0^{2,6}]undecane-3,5-dione hydrochloride
  • (1R,2S)-2-(thiophen-3-yl)cyclopropan-1-amine hydrochloride
  • 2,4-Dichloro-5-fluoroquinoline-3-carbonitrile
  • (4-(2-Methoxyethyl)-2,3,4,5-tetrahydrobenzo[f][1,4]oxazepin-7-yl)methanol
  • (4-Propyl-2,3,4,5-tetrahydrobenzo[f][1,4]oxazepin-7-yl)methanamine
  • (4-(Cyclopropylmethyl)-2,3,4,5-tetrahydrobenzo[f][1,4]oxazepin-7-yl)methanamine
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