1-[4-(3-chloro-2-hydroxypropoxy)phenyl]ethanone

Names

[ CAS No. ]:
477706-68-6

[ Name ]:
1-[4-(3-chloro-2-hydroxypropoxy)phenyl]ethanone

Chemical & Physical Properties

[ Molecular Formula ]:
C11H13ClO3

[ Molecular Weight ]:
228.67200

[ Exact Mass ]:
228.05500

[ PSA ]:
46.53000

[ LogP ]:
1.86770

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 1-4-(Oxiran-2-ylmethoxy)phenylethanone
  • 4-Hydroxyacetophenone

DownStream

Related Compounds

  • 1-[4-(3-chloro-2-hydroxypropoxy)-3-(propoxymethyl)phenyl]ethanone
  • EPI-001
  • 1-{4-[(3-Chloro-2-hydroxypropyl)amino]phenyl}ethanone
  • 2-[4-(3-Chloro-2-hydroxypropoxy)phenyl]acetamide
  • 1,1'-[[[2-(3-chloro-2-hydroxypropoxy)phenyl]methylene]bis(4,1-phenyleneoxy)]bis[3-chloropropan-2-ol]
  • 4,4'-bis[[4-(3-chloro-2-hydroxypropoxy)phenyl]azo]stilbene-2,2'-disulphonic acid
  • 3-[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-2-methylbutanamido]butanoic acid
  • 2-{[4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-methoxybutanamido]oxy}acetic acid
  • 1-[4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)oxolane-3-carbonyl]azetidine-3-carboxylic acid
  • 2-[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-N-(2,2,2-trifluoroethyl)propanamido]acetic acid
  • 1-{2-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)acetamido]acetyl}azetidine-3-carboxylic acid
  • 2-(1-Amino-3-methylbutyl)-4-tert-butylphenol
  • 1-[(2R)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3,3-dimethylbutanoyl]azetidine-3-carboxylic acid
  • (2R)-2-[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)butanamido]-3,3-dimethylbutanoic acid
  • 3-[(2R)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3,3-dimethylbutanamido]butanoic acid
  • 2-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)acetamido]-1-methylcyclohexane-1-carboxylic acid
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