(+/-)-2,2-dimethyl-1-(p-chlorophenyl)propan-1-ol

Names

[ CAS No. ]:
6200-21-1

[ Name ]:
(+/-)-2,2-dimethyl-1-(p-chlorophenyl)propan-1-ol

[Synonym ]:
1-(4-chloro-phenyl)-2,2-dimethyl-propan-1-ol
1-(4-Chlor-phenyl)-2,2-dimethyl-propan-1-ol
1-(4-chlorophenyl)-2,2-dimethylpropanol
1-(4-chlorophenyl)-2,2-dimethyl-1-propanol
1-(4-Chlorphenyl)-2,2-dimethyl-1-propanol
1-(4-chlorophenyl)-2,2-dimethylpropan-1-ol

Chemical & Physical Properties

[ Molecular Formula ]:
C11H15ClO

[ Molecular Weight ]:
198.68900

[ Exact Mass ]:
198.08100

[ PSA ]:
20.23000

[ LogP ]:
3.41950

Precursor & DownStream

Precursor

DownStream

  • 4-Chloro-2,2-Dimethylpropiophenone

Related Compounds

  • (+/-)-2,2-dimethyl-1-[p-(trifluoromethyl)phenyl]propan-1-ol
  • (+/-)-2,2-dimethyl-1-p-tolylpropan-1-ol
  • 3-(2,2-dimethyl-1,3-dioxolan-4-yl)propan-1-ol
  • 3-(2,2-dimethyl-1,3-dioxolan-4-yl)propan-1-ol,4-nitrobenzoic acid
  • potassium 2,2-dimethyl-1-propanolate
  • 1-deuterio-2,2-dimethyl-1-phenyl-propan-1-ol
  • 1-(5-Chloro-3-fluoropyridin-2-yl)-4-[(2,5-dimethoxyphenyl)methyl]piperazine
  • 2-tert-butyl 3-chloromethyl (3R)-1,2,3,4-tetrahydroisoquinoline-2,3-dicarboxylate
  • 5-(3-Aminoprop-1-en-2-yl)thiophene-3-carbonitrile
  • 2-tert-butyl 3-chloromethyl (3S)-1,2,3,4-tetrahydroisoquinoline-2,3-dicarboxylate
  • N-[(4-methoxyphenyl)methyl]-N,6-dimethyl-2-(methylsulfanyl)pyrimidin-4-amine
  • I+/--Cyclohexyl-1-methyl-I+/--phenyl-3-pyrrolidinemethanol
  • 5-Bromo-2-(4-piperidinyl)-4-(trifluoromethoxy)phenol
  • 3-[(1S)-1-Aminobutyl]-4-fluoro-2-hydroxybenzoic acid
  • 2-(5-bromo-2-methylcyclohexyl)-1-ethyl-1H-imidazole
  • 3,5-Dimethoxy-I(2)-methyl-I+/--pentylbenzenepropanoic acid
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.