[1-(4-Chlorophenyl)cyclopropyl]methanol

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Names

[ CAS No. ]:
80866-81-5

[ Name ]:
[1-(4-Chlorophenyl)cyclopropyl]methanol

[Synonym ]:
EINECS 279-585-1
Cyclopropanemethanol, 1-(4-chlorophenyl)-
MFCD00066929
[1-(4-Chlorophenyl)cyclopropyl]methanol

Chemical & Physical Properties

[ Density]:
1.2±0.1 g/cm3

[ Boiling Point ]:
278.8±23.0 °C at 760 mmHg

[ Melting Point ]:
50-54ºC

[ Molecular Formula ]:
C10H11ClO

[ Molecular Weight ]:
182.647

[ Flash Point ]:
122.4±22.6 °C

[ Exact Mass ]:
182.049850

[ PSA ]:
20.23000

[ LogP ]:
2.51

[ Vapour Pressure ]:
0.0±0.6 mmHg at 25°C

[ Index of Refraction ]:
1.589

MSDS

Safety Information

[ Safety Phrases ]:
S24/25

[ HS Code ]:
2906299090

Synthetic Route

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

  • BMS-823778 free base
  • Cyclopropanemethanol, 1-(6-chloro-3-pyridinyl)
  • 1-[[1-(4-chlorophenyl)cyclopropyl]methyl]-1-ethylpyrrolidin-1-ium,iodide
  • 4-[[1-(4-chlorophenyl)cyclopropyl]methoxymethyl]-1-fluoro-2-phenoxybenzene
  • 1-[1-(4-Chlorophenyl)cyclopropyl]methanamine
  • Benzyl (1-(4-chlorophenyl)cyclopropyl)carbamate
  • 2-bromo-4-methyl-N-(thiophen-3-ylmethyl)aniline
  • 1,8-Secohydroquinine, 9-deoxy-7a(2)-methoxy-9-oxo-, (A+/-)-
  • 3-(2-(4-Methoxyphenyl)acetamido)propanoic acid
  • 1-(4-Bromo-2-fluorophenyl)-3-[2-(2-methylpropyl)-1-oxo-1,2-dihydroisoquinolin-4-YL]urea
  • (3S,4S)-4-Ethyl-3-(trimethylsilyl)oxetan-2-one
  • Ethyl 4-((2-hydroxypropyl)amino)-6-methylfuro[2,3-d]pyrimidine-5-carboxylate
  • CID 23433440
  • 1-Tert-butyloxycarbonyl-1,2,3,4-tetrahydro4-hydroxy-4-methylquinoline
  • tert-Butyl 2-methyl-4-oxo-3,4-dihydroquinoline-1(2H)-carboxylate
  • 1-Azido-2-bromo-4-iodobenzene
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