(+/-)-1-hydroxy-1.1.3-triphenyl-butane

Names

[ CAS No. ]:
64735-77-9

[ Name ]:
(+/-)-1-hydroxy-1.1.3-triphenyl-butane

[Synonym ]:
(+/-)-1-Hydroxy-1.1.3-triphenyl-butan

Chemical & Physical Properties

[ Molecular Formula ]:
C22H22O

[ Molecular Weight ]:
302.40900

[ Exact Mass ]:
302.16700

[ PSA ]:
20.23000

[ LogP ]:
5.11630

Precursor & DownStream

Precursor

DownStream

  • Pseudouridine

Related Compounds

  • [S,(-)]-1,1,2-Triphenyl-1-butanol
  • (+/-)-3-Hydroxy-1.1.3-triphenyl-indan
  • (+/-)-1-hydroxy-1.3-diphenyl-2-benzyl-propane
  • (+/-)-1-Hydroxy-1.2.3.4.5.6.7.8-octahydro-naphthalin
  • (+/-)-1-Hydroxy-1.2.3.4.5.6.7.8-octahydro-anthracen
  • (+/-)-1-hydroxy-1-(3-hydroxy-phenyl)-acetone oxime
  • 1,1,3-Trimethyl-5-nitrocyclohexane
  • 4-Chloro-5-cyclopropyl-2-ethyl-6-methylpyrimidine
  • (2R)-2-amino-5,5-difluoropentanoic acid
  • 2,4-Bis(methoxymethyl)cyclopentan-1-ol
  • 4-Cyano-4-methylpiperidine-1-carbonyl chloride
  • 2-(4-Bromo-1,3-thiazol-2-yl)cyclopentan-1-ol
  • N-[2-(adamantan-1-yl)ethyl]hydroxylamine
  • 5-(3-Bromophenoxy)-2-hydrazinylpyrimidine
  • 3-[(Tert-butoxy)carbonyl]-2-(4-hydroxy-3-methoxyphenyl)-1,3-thiazolidine-4-carboxylic acid
  • Tert-butyl 3-(azetidin-3-yl)-5-methyl-4,5-dihydro-1,2-oxazole-5-carboxylate
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.