1-(2-Chloroethoxy)-3-buten-2-ol

Names

[ CAS No. ]:
870-20-2

[ Name ]:
1-(2-Chloroethoxy)-3-buten-2-ol

[Synonym ]:
<2-Chlor-aethyl>-dimethyl-phenyl-silan
<2-Chlor-ethyl>-<2-hydroxy-but-3-enyl>-ether

Chemical & Physical Properties

[ Density]:
1.089g/cm3

[ Boiling Point ]:
229.945ºC at 760 mmHg

[ Molecular Formula ]:
C6H11ClO2

[ Molecular Weight ]:
150.60300

[ Flash Point ]:
92.868ºC

[ Exact Mass ]:
150.04500

[ PSA ]:
29.46000

[ LogP ]:
0.78870

[ Index of Refraction ]:
1.457

Synthetic Route


Related Compounds

  • 1-(2-chloroethoxy)-3-(2,3-dibromopropoxy)propan-2-ol
  • (S)-1-(2-chloroethoxy)-3-chloropropan-2-ol
  • 5-Isoxazoleethanol,-alpha--ethenyl-3-methyl-(9CI)
  • acetic acid,3,4,4-trichlorobut-3-en-2-ol
  • 4-(7,9,10,11,11a,12-Hexahydro-2,3-dimethoxybenzo[f]pyrrolo[1,2-b]isoquinolin-6-yl)-3-buten-2-ol
  • 1-(prop-2-ynylamino)but-3-en-2-ol
  • Benzyl 2-azaspiro[4.4]nonane-3-carboxylate
  • 4-(2,4-Dichlorophenyl)-3-(furan-2-ylmethyl)-2-(phenylamino)thiazol-3-ium chloride
  • Methyl 4,5-dimethoxy-2-fluorophenylacetate
  • 3-(1-Methyl-4(1H)-pyridinylidene)-1-triazene-1-carbonitrile
  • 4-Ethoxycarbonyl-5-(1-hydroxymethyl)-1,3-dimethylpyrazole
  • 3-(Hydroxymethyl)-7-methoxy-4H-1-benzopyran-4-one
  • 3-Methyl-1-(prop-2-en-1-yl)-1,2,3,4-tetrahydropyrimidine-2,4-dione
  • Ethyl 3-(hydroxymethyl)imidazo[1,2-a]pyridine-2-carboxylate
  • 2-Cyano-3-cyclobutyloxy-4,5-dimethoxyaniline
  • Pentoxifylline metabolite M-3
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.