Cyclopropane, ethyl-

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Names

[ CAS No. ]:
1191-96-4

[ Name ]:
Cyclopropane, ethyl-

[Synonym ]:
Cyclopropane,ethyl
Aethyl-cyclopropan
EINECS 214-746-1
ethyl cyclopropane

Chemical & Physical Properties

[ Density]:
0.772g/cm3

[ Boiling Point ]:
36.2ºC at 760mmHg

[ Melting Point ]:
-149.2℃

[ Molecular Formula ]:
C5H10

[ Molecular Weight ]:
70.13290

[ Flash Point ]:
-51.1±10.6℃

[ Exact Mass ]:
70.07830

[ LogP ]:
1.80640

[ Vapour Pressure ]:
508mmHg at 25°C

[ Index of Refraction ]:
1.423

Safety Information

[ HS Code ]:
2902199090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 4-Hexenal
  • 2-Methylbutan-1-ol
  • 2-Cyclopropylethanol
  • 1-ethoxypentan-3-ol
  • 1-BROMO-2-PENTENE
  • 1-Butene
  • 1-Cyclopropylethanone
  • CIS-2-PENTENE
  • Ethanol

DownStream

  • CIS-2-PENTENE
  • 2-Pentene, (2E)-
  • Pent-1-ene
  • isopentane
  • 2-Methylbut-2-ene
  • Pentane
  • 3-Bromopentane
  • trans-2-pentene
  • Pentan-3-ol
  • 1,4-Dibromopentane

Customs

[ HS Code ]: 2902199090

[ Summary ]:
2902199090 other cyclanes, cyclenes and cyclotherpenes。Supervision conditions:None。VAT:17.0%。Tax rebate rate:9.0%。MFN tariff:2.0%。General tariff:30.0%

Related Compounds

  • ethyl 2-[(1E)-cyclopropylidene]acetate
  • Cyclopropane, 1,1-dichloro-2-ethoxy-
  • CYCLOPROPANE,1-ETHYL-1-METHYL-
  • Cyclopropane, 1-chloro-2-ethyl-1-ethynyl-, trans- (9CI)
  • Cyclopropane, 2-bromo-1-ethyl-1-methyl-, trans- (9CI)
  • Cyclopropane, 1-bromo-2-ethyl- (7CI)
  • 4-(1H-imidazol-2-yl)oxan-4-ol
  • N'-(5-bromo-2-oxo-1,2-dihydro-3H-indol-3-ylidene)-3-(4-methoxyphenyl)-1H-pyrazole-5-carbohydrazide
  • N-[(2-hydroxy-1H-indol-3-yl)imino]-5-(4-methylphenyl)pyrazolidine-3-carboxamide
  • N'-[(3E)-5-bromo-2-oxo-2,3-dihydro-1H-indol-3-ylidene]-3',5'-dimethyl-1'-phenyl-1H,1'H-[3,4'-bipyrazole]-5-carbohydrazide
  • 5-(4-ethylphenyl)-N-[(2-hydroxy-1H-indol-3-yl)imino]pyrazolidine-3-carboxamide
  • 3-(4-Methoxy-1H-pyrazol-1-yl)propan-1-ol
  • 7-methyl-1H,3H,4H,7H-2lambda6-pyrazolo[3,4-c][1,2]thiazine-2,2,4-trione
  • N-[1,1'-Biphenyl]-2-yl-N-(4-bromophenyl)-9,9-dimethyl-9H-fluoren-2-amine
  • Carbamic acid, [(3R,4S)-3-(hydroxymethyl)-1-(phenylmethyl)-4-piperidinyl]-, 1,1-dimethylethyl ester, rel-
  • N-((1E)-2-indol-3-yl-1-azavinyl)-2-{[(4-methylphenyl)sulfonyl]amino}acetamide
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