1-chloro-3-(2-methylbut-3-yn-2-yloxy)propan-2-ol

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Names

[ CAS No. ]:
7312-49-4

[ Name ]:
1-chloro-3-(2-methylbut-3-yn-2-yloxy)propan-2-ol

[Synonym ]:
1-Chlor-2-hydroxy-5,5-dimethyl-4-oxahept-6-in

Chemical & Physical Properties

[ Density]:
1.103g/cm3

[ Boiling Point ]:
262.8ºC at 760 mmHg

[ Molecular Formula ]:
C8H13ClO2

[ Molecular Weight ]:
176.64100

[ Flash Point ]:
112.7ºC

[ Exact Mass ]:
176.06000

[ PSA ]:
29.46000

[ LogP ]:
1.01450

[ Index of Refraction ]:
1.474

Synthetic Route

Precursor & DownStream

Precursor

  • 3-Methyl butynol
  • Epichlorohydrin

DownStream


Related Compounds

  • (E)-but-2-enedioic acid,1-(tert-butylamino)-3-(2-methylbut-3-en-2-yloxy)propan-2-ol
  • 1-chloro-3-[2-(3-chloro-2-hydroxypropoxy)ethoxy]propan-2-ol
  • 1-methoxy-3-(2-methylbut-3-yn-2-yloxy)benzene
  • 1-chloro-3-[2-[(3-chloro-2-hydroxypropyl)amino]anilino]propan-2-ol
  • 1-chloro-3-[2-[(3-chloro-2-hydroxypropyl)amino]ethylamino]propan-2-ol,dihydrochloride
  • 1-chloro-3-[2-[(3-chloro-2-hydroxypropyl)amino]ethylamino]propan-2-ol
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • tert-Butyl-DL-alanine
  • 2-Amino-1-[4-fluoro-2-(trifluoromethyl)phenyl]ethan-1-one
  • 4-amino-N-[2-tert-butyl-1-(tetrahydro-2H-pyran-4-ylmethyl)-1H-benzimidazol-5-yl]-N-ethylbenzenesulfonamide