3-CHLORO-2-FLUORO-5-(TRIFLUOROMETHYL)BENZYLALCOHOL

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Names

[ CAS No. ]:
261763-05-7

[ Name ]:
3-CHLORO-2-FLUORO-5-(TRIFLUOROMETHYL)BENZYLALCOHOL

[Synonym ]:
[3-Chloro-2-fluoro-5-(trifluoromethyl)phenyl]methan-1-ol
[3-Chloro-2-fluoro-5-(trifluoromethyl)phenyl]methanol
Q1R CG BF EXFFF
3-Chloro-2-fluoro-5-(trifluoromethyl)benzenemethanol
Benzenemethanol, 3-chloro-2-fluoro-5-(trifluoromethyl)-
3-Chloro-2-fluoro-5-(trifluoromethyl)benzyl alcohol

Chemical & Physical Properties

[ Density]:
1.5±0.1 g/cm3

[ Boiling Point ]:
212.9±35.0 °C at 760 mmHg

[ Molecular Formula ]:
C8H5ClF4O

[ Molecular Weight ]:
228.571

[ Flash Point ]:
82.5±25.9 °C

[ Exact Mass ]:
227.996506

[ PSA ]:
20.23000

[ LogP ]:
2.67

[ Vapour Pressure ]:
0.1±0.4 mmHg at 25°C

[ Index of Refraction ]:
1.469

Safety Information

[ HS Code ]:
2906299090

Customs

[ HS Code ]: 2906299090

[ Summary ]:
2906299090 other aromatic alcohols。Supervision conditions:None。VAT:17.0%。Tax rebate rate:9.0%。MFN tariff:5.5%。General tariff:30.0%


Related Compounds

  • (3-chloro-2-fluoro-5-(trifluoromethyl)phenyl)methanamine
  • 3-chloro-2-fluoro-5-(trifluoromethyl)benzoyl chloride
  • 3-CHLORO-2-FLUORO-5-(TRIFLUOROMETHYL)ANISOLE
  • (3-Chloro-2-fluoro-5-(trifluoromethyl)phenyl)boronic acid
  • 3-Chloro-2-fluoro-5-(trifluoromethyl)aniline
  • 3-Chloro-2-fluoro-5-(trifluoromethyl)benzonitrile
  • methyl 5-amino-4-cyclohexyl-1-(propan-2-yl)-1H-pyrazole-3-carboxylate
  • methyl 5-amino-4-cyclohexyl-1-cyclopropyl-1H-pyrazole-3-carboxylate
  • methyl 5-amino-4-(oxolan-3-yl)-1-(propan-2-yl)-1H-pyrazole-3-carboxylate
  • methyl 5-amino-4-(oxolan-3-yl)-1-propyl-1H-pyrazole-3-carboxylate
  • methyl N-{3-[1-(2-methylphenyl)-1H-pyrazol-4-yl]propyl}carbamate
  • Methyl 1-{1-aminospiro[2.5]octan-6-yl}piperidine-4-carboxylate
  • 4-Chloro-5-fluoro-2-methyl-6-(4-methylpiperazin-1-yl)pyrimidine
  • (2-Chloro-6-methylpyridin-3-yl)methanesulfonyl chloride
  • Cyclopenta[3,4]cyclobut[1,2-d]azepine-3(2H)-carboxylic acid, decahydro-6-hydroxy-, 1,1-dimethylethyl ester, (5aR,5bR,6R,8aR,8bR)-rel-
  • 9,12-Octadecadienoic acid (9Z,12Z)-, 2-(acetylamino)-4-(5-amino-3,4-dihydro-2,2-dimethyl-4-oxo-2H-1-benzopyran-6-yl)-4-oxobutyl ester
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