(R)-1-CYCLOHEXYLETHYL ISOCYANATE

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Names

[ CAS No. ]:
93470-26-9

[ Name ]:
(R)-1-CYCLOHEXYLETHYL ISOCYANATE

[Synonym ]:
i14-4097
MFCD05664073
i14-4098

Chemical & Physical Properties

[ Density]:
1.02g/cm3

[ Boiling Point ]:
213.8ºC at 760mmHg

[ Molecular Formula ]:
C9H15NO

[ Molecular Weight ]:
153.22100

[ Flash Point ]:
80.5ºC

[ Exact Mass ]:
153.11500

[ PSA ]:
29.43000

[ LogP ]:
2.29100

[ Index of Refraction ]:
1.465

Safety Information

[ Risk Phrases ]:
R20/22;R36/37/38;R42

[ Safety Phrases ]:
S23-S26-S36/37/39-S45

[ RIDADR ]:
UN 2488

[ Packaging Group ]:
III

[ Hazard Class ]:
6.1

[ HS Code ]:
2929109000

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Triphosgene
  • (R)-(-)-1-Cyclohexylethylamine
  • Diphosgene

DownStream

Customs

[ HS Code ]: 2929109000

[ Summary ]:
2929109000. other isocyanates. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:30.0%

Related Compounds

  • (R)-1-cyclohexylethyl azide
  • (S)-(+)-1-CYCLOHEXYLETHYL ISOCYANATE
  • (R)-1-PHENYLPROPYL ISOCYANATE
  • (R)-(-)-1-INDANYL ISOCYANATE
  • (r)-(-)-1-(1-naphthyl)ethyl isocyanate
  • (R)-(-)-1,3-BUTANEDIOL
  • Rel-tert-butyl (2R,3R)-3-(fluoromethyl)-2-methylazetidine-1-carboxylate
  • 4-Methyl-5-(methylthio)picolinic acid
  • [(2R,3R,4S,5R,6R)-3-[[(4aR,6S,7R,8S,8aS)-7,8-diacetyloxy-2-phenyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-6-yl]oxy]-4,5-diacetyloxy-6-phenylmethoxyoxan-2-yl]methyl acetate
  • Tetrafluorophenyl-succinyl Ferrioxamine B
  • 5-(2,3,4,5-Tetrahydrobenzo[f][1,4]oxazepin-7-yl)pyridin-2-amine dihydrochloride
  • tert-Butyl (1R,4R,6R)-5-benzyl-6-(hydroxymethyl)-2,5-diazabicyclo[2.2.1]heptane-2-carboxylate
  • 8-Nitropyrazolo[1,5-a][1,3,5]triazine-2,4,7-triamine
  • (11BR)-4-hydroxy-2,6-bis(3,4,5-trifluorophenyl)-8,9,10,11,12,13,14,15-octahydrodinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepine 4-oxide
  • (2R,3S,6R)-6-(4-Benzamido-2-oxopyrimidin-1(2H)-yl)-2-((bis(4-methoxyphenyl)(phenyl)methoxy)methyl)tetrahydro-2H-pyran-3-yl (2-cyanoethyl) (S)-diisopropylphosphoramidite
  • (5-Chloro-8-methoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)methanamine dihydrochloride
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