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-
  • N-[3-[4-(2,6-Difluorophenyl)-4-hydroxypiperidin-1-yl]-3-oxopropyl]prop-2-enamide
  • 1-(3-((6,7-Bis(2-methoxyethoxy)quinazolin-4-yl)amino)phenyl)ethan-1-one
  • Acetic acid, 2-[[1-(aminocarbonyl)-3-[[[(2S,4R)-2-[[[(3-chloro-2-fluorophenyl)methyl]amino]carbonyl]-4-fluoro-4-methyl-1-pyrrolidinyl]carbonyl]amino]-1H-indol-5-yl]oxy]-
  • 1-Naphthaleneethanol, 6-(acetyloxy)-1,2,3,4-tetrahydro-4-methoxy-1-methyl-, 1-acetate, (1R,4R)-rel-
  • Uridine, 4'-C-[[bis(4-methoxyphenyl)phenylmethoxy]methyl]-2'-deoxy-3'-O-[(1,1-dimethylethyl)dimethylsilyl]-2'-fluoro-
  • Acetamide, N-[1-[3-[(2S)-4-(4-ethoxy-2-methylphenyl)-2-methyl-1-piperazinyl]-1,2,4-oxadiazol-5-yl]cyclobutyl]-
  • (2R,4S,5R,6R)-Methyl 6-((1R,2R)-1,2-dihydroxy-3-(tosyloxy)propyl)-2,4-dihydroxy-5-(3-(3-methyl-3H-diazirin-3-yl)propanamido)tetrahydro-2H-pyran-2-carboxylate
  • (2R,4S,5R,6R)-2,4-Dihydroxy-5-(3-(3-methyl-3H-diazirin-3-yl)propanamido)-6-((1R,2R)-1,2,3-trihydroxypropyl)tetrahydro-2H-pyran-2-carboxylic acid
  • 2-Propen-1-one, 3-[5-(5-chloro-2,4-dihydroxyphenyl)-4-(4-hydroxyphenyl)-3-isoxazolyl]-1-[4-(2-methoxyphenyl)-1-piperazinyl]-, (2E)-
  • tert-Butyl 2-oxo-2',3',5',6'-tetrahydrospiro[indoline-3,4'-pyran]-1-carboxylate
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