1-(2-CHLORO-PHENYL)-PROP-2-YN-1-OL

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Names

[ CAS No. ]:
65652-67-7

[ Name ]:
1-(2-CHLORO-PHENYL)-PROP-2-YN-1-OL

[Synonym ]:
2PHICN
Einecs 265-864-5

Chemical & Physical Properties

[ Density]:
1.14 g/cm3

[ Boiling Point ]:
676.7ºC at 760 mmHg

[ Molecular Formula ]:
C20H21N5O2

[ Molecular Weight ]:
363.41300

[ Flash Point ]:
363ºC

[ Exact Mass ]:
363.17000

[ PSA ]:
107.65000

[ LogP ]:
3.32434

[ Index of Refraction ]:
1.579

Related Compounds

  • 1-(2-METHOXY-PHENYL)-PROP-2-YN-1-OL
  • 1-(2-(cyclopentylidenemethyl)phenyl)prop-2-yn-1-ol
  • 1-(2-(phenylethynyl)phenyl)prop-2-yn-1-ol
  • 1-(2-methoxyphenyl)-3-phenyl-prop-2-yn-1-ol
  • 1-(2,4,6-TRIMETHOXY-PHENYL)-PROP-2-YN-1-OL
  • 3-phenyl-1-{2-[(trimethylsilyl)ethynyl]phenyl}prop-2-yn-1-ol
  • 2-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-N-(prop-2-yn-1-yl)butanamido]acetic acid
  • 2-{1-[3-chloro-5-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)phenyl]-N-(prop-2-yn-1-yl)formamido}acetic acid
  • 2-{1-[3-chloro-5-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)phenyl]-N-propylformamido}acetic acid
  • 3-{[4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-1,2,5-oxadiazol-3-yl]formamido}-3-methylbutanoic acid
  • 2-(1-{2-[1-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)cyclobutyl]acetyl}azetidin-3-yl)acetic acid
  • (2R)-2-(2-{1-[({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)methyl]cyclobutyl}acetamido)-3-hydroxypropanoic acid
  • 2-[N-tert-butyl-4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-methylbutanamido]acetic acid
  • (2S)-1-[5-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)pentanoyl]piperidine-2-carboxylic acid
  • N-ethyl-2,4,6-trimethylpyridinium bromide
  • 4-Methyl-1-(2-methylbut-3-yn-2-yl)-4-(2-methylpropyl)piperidine
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