s(-)-1-(pentafluorophenyl)ethanol

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Names

[ CAS No. ]:
104371-20-2

[ Name ]:
s(-)-1-(pentafluorophenyl)ethanol

Chemical & Physical Properties

[ Density]:
1.498g/cm3

[ Boiling Point ]:
162.9ºC at 760mmHg

[ Melting Point ]:
41-42ºC(lit.)

[ Molecular Formula ]:
C8H5F5O

[ Molecular Weight ]:
212.11700

[ Flash Point ]:
87.2ºC

[ Exact Mass ]:
212.02600

[ PSA ]:
20.23000

[ LogP ]:
2.43540

[ Vapour Pressure ]:
1.46mmHg at 25°C

[ Index of Refraction ]:
1.44

MSDS

Click to get detail MSDS

Safety Information

[ Symbol ]:

GHS07

[ Signal Word ]:
Warning

[ Hazard Statements ]:
H315-H319-H335

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

[ Personal Protective Equipment ]:
dust mask type N95 (US);Eyeshields;Gloves

[ Hazard Codes ]:
Xi: Irritant;

[ Risk Phrases ]:
R36/37/38

[ Safety Phrases ]:
S26

[ RIDADR ]:
NONH for all modes of transport

[ WGK Germany ]:
3

[ 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

  • 2-amino-1-(pentafluorophenyl)ethanol
  • r(+)-1-(pentafluorophenyl)ethanol
  • Benzenemethanamine, 2,3,4,5,6-pentafluoro-a-methyl-, (aS)
  • 1-(PENTAFLUOROPHENYL)ETHANOL
  • 1-(Pentafluorophenyl)ethanol
  • (S)-1-(Ferrocenyl)ethanol
  • N-Ethyl-N-[2-[(4-hydroxy-2,3-dihydrochromen-4-yl)methylamino]-2-oxoethyl]prop-2-enamide
  • N-[(2R)-1-Hydroxy-3-methylbutan-2-yl]-1-prop-2-enoylpiperidine-4-carboxamide
  • N-Methyl-N-[2-oxo-2-[2-(trifluoromethyl)-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl]ethyl]prop-2-enamide
  • N-ethyl-N-({[1-(oxolan-2-yl)cyclopropyl]carbamoyl}methyl)prop-2-enamide
  • N-[2-(3-Butan-2-yl-4-hydroxyanilino)-2-oxoethyl]-N-methylprop-2-enamide
  • 1-{4-[7-Fluoro-1-(propan-2-yl)-1,2,3,4-tetrahydroisoquinoline-2-carbonyl]piperidin-1-yl}prop-2-en-1-one
  • 1-Acryloyl-N-((1R,3S)-3-(cyanomethyl)cyclopentyl)piperidine-4-carboxamide
  • N-(3-Fluoro-2-hydroxypropyl)-N-methyl-1-prop-2-enoylpiperidine-4-carboxamide
  • (1S,3R)-3-[[2-[Ethyl(prop-2-enoyl)amino]acetyl]amino]cyclohexane-1-carboxamide
  • Ethyl (1R,3S,4S)-2-[4-(prop-2-enoylamino)benzoyl]-2-azabicyclo[2.2.1]heptane-3-carboxylate
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