1,1,1-trifluoroacetone cyanohydrin

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Names

[ CAS No. ]:
335-08-0

[ Name ]:
1,1,1-trifluoroacetone cyanohydrin

[Synonym ]:
methyltrifluoromethyl cyanhydrine
1.1.1-Trifluor-aceton-cyanhydrin
3,3,3-Trifluor-2-hydroxy-2-methyl-propionitril
1,1,1-Trifluoroacetone cyanohydrin
MFCD00040885

Chemical & Physical Properties

[ Density]:
1,276 g/cm3

[ Boiling Point ]:
68 °C

[ Molecular Formula ]:
C4H4F3NO

[ Molecular Weight ]:
139.07600

[ Flash Point ]:
60°C

[ Exact Mass ]:
139.02400

[ PSA ]:
44.02000

[ LogP ]:
0.82328

[ Index of Refraction ]:
1.338

Safety Information

[ Hazard Codes ]:
T: Toxic;Xn: Harmful;

[ Risk Phrases ]:
R26/27/28;R50/53

[ Safety Phrases ]:
S7/9-S27-S45-S60-S61-S36/37

[ RIDADR ]:
3276

[ Packaging Group ]:
II

[ Hazard Class ]:
6.1

[ HS Code ]:
2926909090

Precursor & DownStream

Precursor

  • sodium cyanide
  • 1,1,1-Trifluoroacetone
  • POTASSIUM CYANIDE
  • Sodium cyanide

DownStream

  • 2-Propenenitrile,2-(trifluoromethyl)-
  • Propanamide, 3,3,3-trifluoro-2-hydroxy-2-Methyl-, (±)-

Customs

[ HS Code ]: 2926909090

[ Summary ]:
HS:2926909090 other nitrile-function compounds VAT:17.0% Tax rebate rate:9.0% Supervision conditions:none MFN tariff:6.5% General tariff:30.0%

Related Compounds

  • 1,1,1-Trifluoroacetone oxime
  • 1,1,1-Trifluoroacetone
  • 1,1,1-trifluoroacetone enolate radical
  • 1,1,1-trifluoroacetone enolate anion
  • 3-BROMO-1,1,1-TRIFLUOROACETONE OXIME
  • 3,3-Dichloro-1,1,1-trifluoroacetone hydrate
  • (S)-4-Amino-3-(4-hydroxyphenyl)butanoic acid
  • N-[2-(4-hydroxyphenyl)ethenyl]acetamide
  • 6-Ethyl-N-[2-(4-ethyl-1-piperazinyl)ethyl]-2-(2-pyridinyl)-4-pyrimidinamine
  • 1-(2-Fluoroethyl)-2-iodobenzene
  • Morpholine, 4-[2-(2-phenylethoxy)ethyl]-
  • 2-Azatricyclo[6.2.0.03,6]decane
  • 4-(4-Acetylpiperazin-1-yl)-6-(3-hydroxyphenyl)-2-morpholinopyrimidine
  • 2-(6-Methoxy[1,5]naphthyridin-4-yl)-1-ethanol
  • 3-(Hydroxymethyl)-1,6,6-trimethyl-2,5-piperazinedione
  • 1-Benzyl-5-methoxy-2,3-dihydro-4(1H)-quinolinone
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