1-(2-chlorophenoxy)propan-2-yl formate

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Names

[ CAS No. ]:
5436-94-2

[ Name ]:
1-(2-chlorophenoxy)propan-2-yl formate

Chemical & Physical Properties

[ Density]:
1.199g/cm3

[ Boiling Point ]:
303.6ºC at 760 mmHg

[ Molecular Formula ]:
C10H11ClO3

[ Molecular Weight ]:
214.64600

[ Flash Point ]:
126.4ºC

[ Exact Mass ]:
214.04000

[ PSA ]:
35.53000

[ LogP ]:
2.91620

[ Index of Refraction ]:
1.511

Related Compounds

  • 1-(2-chlorophenoxy)propan-2-yl pentanoate
  • 1-(2-chlorophenoxy)propan-2-yl 2-methylpropanoate
  • 1-(2-chlorophenoxy)propan-2-yl propanoate
  • [2-[1-(2-chlorophenoxy)propan-2-yl-ethylamino]-2-oxoethyl]-diethylazanium,chloride
  • [2-[1-(2-chlorophenoxy)propan-2-yl-methylamino]-2-oxoethyl]-diethylazanium,chloride
  • Benzeneacetic acid,2-(2-chlorophenoxy)-1-methylethyl ester
  • 3-Iodo-1-[1-[2-(methylsulfonyl)ethyl]-4-piperidinyl]-1h-pyrazolo[3,4-d]pyrimidin-4-amine
  • 4-(2-(Benzo[d][1,3]dioxol-5-yl)ethynyl)benzenamine
  • 4-(2-Amino-5-thiazolyl)-n-methylbenzamide tfa
  • 4-(3-Bromophenyl)-2-pyridinamine
  • 4-(4-(Trifluoromethoxy)phenoxy)-2-bromo-1-((methoxymethoxy)methyl)benzene
  • 4-(4-Fluorobenzoyl)-2-pyridinecarbonitrile
  • 4-(4-Methoxyphenylsulfinyl)-2-bromo-1-((methoxymethoxy)methyl)benzene
  • 4-(4-Methoxyphenylsulfonyl)-2-bromo-1-((methoxymethoxy)methyl)benzene
  • 4-(6-Fluoro-3-methyl-2-quinolinyl)phenol
  • 4-(6-Methoxy-3-methyl-2-quinolinyl)benzenemethanol
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