rac 1-Chloro-3-[4-(2-methoxyethyl)phenoxy]-2-propanol

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Names

[ CAS No. ]:
56718-76-4

[ Name ]:
rac 1-Chloro-3-[4-(2-methoxyethyl)phenoxy]-2-propanol

[Synonym ]:
1-chloro-3-[4-(2-methoxyethyl)phenoxy]propan-2-ol

Chemical & Physical Properties

[ Density]:
1.157g/cm3

[ Boiling Point ]:
364.5ºC at 760 mmHg

[ Molecular Formula ]:
C12H17ClO3

[ Molecular Weight ]:
244.71500

[ Flash Point ]:
174.2ºC

[ Exact Mass ]:
244.08700

[ PSA ]:
38.69000

[ LogP ]:
1.85400

[ Index of Refraction ]:
1.521

Safety Information

[ Symbol ]:

GHS07

[ Signal Word ]:
Warning

[ Hazard Statements ]:
H302

[ Hazard Codes ]:
Xn

[ Risk Phrases ]:
22

[ RIDADR ]:
NONH for all modes of transport

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • [[p-(2-methoxyethyl)phenoxy]methyl]oxirane
  • 4-(2-Methoxyethyl)phenol
  • Epichlorohydrin
  • 2-Bromo-4'-hydroxyacetophenone
  • 4-Hydroxyacetophenone
  • 1-(4-Hydroxyphenyl)-2-methoxyethanone

DownStream

Related Compounds

  • 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
  • 4-amino-N-[2-tert-butyl-1-(tetrahydro-2H-pyran-4-ylmethyl)-1H-benzimidazol-5-yl]-N-ethylbenzenesulfonamide
  • 4-Chloro-6-hydroxy-1H-indole-3-carbaldehyde