7-Octen-3-ol, 1-(phenylmethoxy)-, (3R)

Names

[ CAS No. ]:
88818-17-1

[ Name ]:
7-Octen-3-ol, 1-(phenylmethoxy)-, (3R)

[Synonym ]:
7-Octen-3-ol, 1-(phenylmethoxy)-, (R)-

Chemical & Physical Properties

[ Molecular Formula ]:
C15H22O2

[ Molecular Weight ]:
234.33400

[ Exact Mass ]:
234.16200

[ PSA ]:
29.46000

[ LogP ]:
3.31050

Related Compounds

  • threo-1,2-epoxy-3,7-dimethy-6-octen-3-ol
  • 3,7-DIMETHYLOCT-6-EN-3-OL
  • benzoic acid,(3R)-1-tributylstannyloct-1-en-3-ol
  • 3,7-dimethyloct-7-en-3-ol
  • 1-(3-methoxy-4-oxabicyclo[3.2.0]heptan-7-yl)oct-1-en-3-ol
  • 1-trimethylsilyloct-7-en-1-yn-3-ol
  • 1-(Chloroacetyl)-3-methylpiperazine
  • (2R)-N-methyl-6-oxo-piperidine-2-carboxamide
  • (I+/-R)-I+/--Ethenyl-2,3-dihydro-5-benzofuranmethanamine
  • sec-Butylsulfonyl fluoride
  • 5-Methoxy-3-nitroquinoline
  • (R)-4-methylpent-1-en-3-amine hydrochloride
  • 6-Bromo-3-chlorobenzo[b]thiophene
  • (4-Bromo-5-ethylthiophen-2-yl)methanol
  • 4-ethynyl-3-phenyl-1H-pyrazole
  • 1-(2-Chloro-5-methylphenyl)guanidine
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