Benzenepropanol,5-chloro-2-hydroxy-

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Names

[ CAS No. ]:
33567-64-5

[ Name ]:
Benzenepropanol,5-chloro-2-hydroxy-

[Synonym ]:
Benzenepropanol,5-chloro-2-hydroxy
5-Chlor-2-hydroxyhydrozimtalkohol

Chemical & Physical Properties

[ Density]:
1.272g/cm3

[ Boiling Point ]:
328.4ºC at 760mmHg

[ Molecular Formula ]:
C9H11ClO2

[ Molecular Weight ]:
186.63500

[ Flash Point ]:
152.4ºC

[ Exact Mass ]:
186.04500

[ PSA ]:
40.46000

[ LogP ]:
1.97050

[ Index of Refraction ]:
1.579

Precursor & DownStream

Precursor

DownStream

  • 3-(5-chloro-2-methoxy-phenyl)propanal
  • 3-(5-chloro-2-methoxy-phenyl)propan-1-ol

Related Compounds

  • 3-[(5-Chloro-2-hydroxy-4-nitrophenyl)azo]-4,5-dihydroxy-2,7-naphthalenedisulfonic acid disodium salt
  • 3-[(5-Chloro-2-hydroxy-3-sulfophenyl)azo]-4-hydroxy-1-naphthalenesulfonic acid disodium salt
  • 3-(5-chloro-2-hydroxy-4-methylphenyl)-4-(3-ethoxyphenyl)-5-(3-hydroxypropyl)-4,5-dihydropyrrolo[3,4-c]pyrazol-6(2H)-one
  • 4-[(5-chloro-2-hydroxy-3-nitrophenyl)azo]-3-methyl-1-phenyl-2-pyrazolin-5-one
  • 4-[(5-CHLORO-2-HYDROXY-PHENYLAMINO)-METHYLENE]-5-METHYL-2,4-DIHYDRO-PYRAZOL-3-ONE
  • 3-(5-chloro-2-hydroxy-4-methylphenyl)-5-(2-hydroxyethyl)-4-[4-(isopentyloxy)-3-methoxyphenyl]-4,5-dihydropyrrolo[3,4-c]pyrazol-6(1H)-one
  • 5-chloro-6-{6H,7H,8H,9H-pyrido[2,3-b]1,6-naphthyridin-7-yl}pyridine-3-carbonitrile
  • 3-Tert-butyl-8-(3,5-dichloropyridin-2-yl)-1-oxa-3,8-diazaspiro[4.5]decane-2,4-dione
  • 2,3-dimethyl-N-phenylimidazo[1,2-b]pyridazine-6-carboxamide
  • 3-{[1-(5-Fluoro-2-methoxybenzenesulfonyl)pyrrolidin-3-yl]methoxy}-6-methylpyridazine
  • N-(4-fluorophenyl)-2,3-dimethylimidazo[1,2-b]pyridazine-6-carboxamide
  • 7-[(2E)-3-phenylprop-2-en-1-yl]-6H,7H,8H,9H-pyrido[2,3-b]1,6-naphthyridine
  • 1,6-dimethyl-4-{6H,7H,8H,9H-pyrido[2,3-b]1,6-naphthyridin-7-yl}-1H-pyrazolo[3,4-d]pyrimidine
  • 5,6-dimethyl-7-{6H,7H,8H,9H-pyrido[2,3-b]1,6-naphthyridin-7-yl}-[1,2,4]triazolo[1,5-a]pyrimidine
  • 1-[(4-Methoxyphenyl)methyl]-4-(prop-2-yn-1-yl)-1,2,3,4-tetrahydropyrazine-2,3-dione
  • 1-(2-Phenylethyl)-4-(prop-2-yn-1-yl)-1,2,3,4-tetrahydropyrazine-2,3-dione