Phenol,2-chloro-6-(2-propen-1-yl)-

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Names

[ CAS No. ]:
5348-07-2

[ Name ]:
Phenol,2-chloro-6-(2-propen-1-yl)-

[Synonym ]:
Phenol,2-allyl-6-chloro
2-Allyl-6-chlorophenol
3-Chlor-2-hydroxy-1-allyl-benzol
Phenol,2-chloro-6-[2-propenyl]
2-chloro-6-(prop-2-en-1-yl)phenol
2-Allyl-6-chlor-phenol

Chemical & Physical Properties

[ Density]:
1.169g/cm3

[ Boiling Point ]:
229.2ºC at 760mmHg

[ Molecular Formula ]:
C9H9ClO

[ Molecular Weight ]:
168.62000

[ Flash Point ]:
92.4ºC

[ Exact Mass ]:
168.03400

[ PSA ]:
20.23000

[ LogP ]:
2.77410

[ Index of Refraction ]:
1.564

Safety Information

[ Risk Phrases ]:
36/37/38

[ Safety Phrases ]:
26-36

Related Compounds

  • 2-Allyl-6-bromo-4-chlorophenol
  • Phenol,2-chloro-6-(1-propenyl)- (9CI)
  • Phenol,2-[(dimethylamino)methyl]-6-(2-propen-1-yl)-4-(1,1,3,3-tetramethylbutyl)-
  • Phenol,2,3,5-trimethyl-6-(2-propen-1-yl)-
  • Benzenamine,N-(2-chloro-2-propen-1-yl)-
  • Benzene,1-[(2-chloro-2-propen-1-yl)oxy]-4-methyl-
  • (2R)-2-({3-[({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)methyl]oxolan-2-yl}formamido)-3,3-dimethylbutanoic acid
  • rac-2-{[(2R,3R)-3-[({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)methyl]oxolan-2-yl]formamido}butanoic acid
  • 1-(Tetrahydro-2H-pyran-2-yl)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole-3-carbonitrile
  • rac-3-{[(3R,5R)-5-[({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)methyl]oxolan-3-yl]formamido}-3-methylbutanoic acid
  • rac-3-{[(3R,5R)-5-[({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)methyl]oxolan-3-yl]formamido}pentanoic acid
  • 2-(1-{5-[({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)methyl]oxolan-3-yl}-N-(2-methylpropyl)formamido)acetic acid
  • 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 3-(4-fluorophenyl)butanoate
  • tert-butyl N-(4-cyclopentyl-2-methyl-1-oxobutan-2-yl)carbamate
  • tert-butyl N-[1-(2-bromo-4-methoxyphenyl)-2-oxoethyl]carbamate
  • 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 4-(3-fluorophenyl)but-3-enoate
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