(2-methylcyclotridecen-1-yl)methanol

Names

[ CAS No. ]:
105612-82-6

[ Name ]:
(2-methylcyclotridecen-1-yl)methanol

[Synonym ]:
2-methyl-1-cyclotridecenylmethanol,cis isomer

Chemical & Physical Properties

[ Molecular Formula ]:
C15H28O

[ Molecular Weight ]:
224.38200

[ Exact Mass ]:
224.21400

[ PSA ]:
20.23000

[ LogP ]:
4.59990

Synthetic Route

Precursor & DownStream

Precursor

  • 2-methylenecyclotridecanone

DownStream


Related Compounds

  • (2-methylcyclopenten-1-yl)methanol
  • (2-chlorocycloocten-1-yl)methanol
  • (2-Methylnaphthalen-1-yl)Methanol
  • (2-methylchrysen-1-yl)methanol
  • (2-trimethylsilylnaphthalen-1-yl)methanol
  • (2-pentylcyclododecen-1-yl)methanol
  • Tert-butyl 2,4-diethyl-3-oxo-8-azabicyclo[3.2.1]octane-8-carboxylate
  • 5-(3-bromoprop-1-en-2-yl)-N,N-dimethyl-1,3-thiazol-2-amine
  • 3-(2,3-Dimethylphenyl)-4,4-difluorobutanoic acid
  • 2-{3-[(Difluoromethyl)sulfanyl]phenyl}cyclopropane-1-carboxylic acid
  • Benzyl 3-cyano-3-(hydroxymethyl)azetidine-1-carboxylate
  • Benzyl 2-(4-iodophenyl)pyrrolidine-1-carboxylate
  • 5H,6H,8H,9H-[1,2,4]triazolo[4,3-d][1,4]oxazepine-3-carboxylic acid
  • Benzyl 2-(dipropylamino)acetate
  • 1,5-Bis[(2-chlorophenyl)amino]pentan-3-one
  • 1-Bromo-3-chloro-5-nitro-2-(trifluoromethyl)benzene
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