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

  • N-{2-[4-(Tert-butyl)phenoxy]propyl}-3-(heptyloxy)aniline
  • N-[2-(2-Ethoxyethoxy)benzyl]-3-(heptyloxy)aniline
  • N-[2-(Hexyloxy)benzyl]-3-(tetrahydro-2-furanylmethoxy)aniline
  • N-[4-(2-Phenoxyethoxy)benzyl]-3-(tetrahydro-2-furanylmethoxy)aniline
  • N-[4-(Phenethyloxy)benzyl]-3-(tetrahydro-2-furanylmethoxy)aniline
  • N-[2-(2-Ethoxyethoxy)benzyl]-3-(tetrahydro-2-furanylmethoxy)aniline
  • N-{2-[2-(Sec-butyl)phenoxy]butyl}-3-(tetrahydro-2-furanylmethoxy)aniline
  • 3-(Tetrahydro-2-furanylmethoxy)-N-[4-(tetrahydro-2-furanylmethoxy)benzyl]aniline
  • N-[4-(1-Azepanylsulfonyl)phenyl]-2-bromoacetamide
  • 2-Bromo-N-[4-(2,3-dihydro-1H-indol-1-ylsulfonyl)-phenyl]acetamide
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