2-phenyl-oct-3-yne-1,2-diol

Names

[ CAS No. ]:
63591-04-8

[ Name ]:
2-phenyl-oct-3-yne-1,2-diol

[Synonym ]:
2-Phenyl-3-octyn-1,2-diol
2-phenyloct-3-yne-1,2-diol

Chemical & Physical Properties

[ Molecular Formula ]:
C14H18O2

[ Molecular Weight ]:
218.29200

[ Exact Mass ]:
218.13100

[ PSA ]:
40.46000

[ LogP ]:
2.06010

Precursor & DownStream

Precursor

DownStream

  • 2-butyl-4-phenylfuran

Related Compounds

  • 2-phenyl-but-3-yne-1,2-diol
  • 2-phenyl-4-trimethylsilanyl-but-3-yne-1,2-diol
  • 2-methyl-non-3-yne-1,2-diol
  • 2-phenyl-3-cyclohexene-1,2-diol
  • 2-phenyl-3-(1,2,4-triazol-1-yl)propane-1,2-diol
  • 2,5-dimethyl-hex-3-yne-1,2-diol
  • Methyl 2-(1-(tert-butoxycarbonyl)piperidin-4-yl)-5-chloro-6-methylnicotinate
  • 4-Chloro-2-methanesulfonyl-1-methoxy-benzene
  • N-(2-chlorophenyl)-2-((3-(thiophen-2-yl)-1,4-diazaspiro[4.5]deca-1,3-dien-2-yl)thio)acetamide
  • 3-Quinolinecarboxylic acid,1,2-dihydro-4-hydroxy-1,5-dimethyl-2-oxo-,ethyl ester
  • 7-Nitro-1,3-benzodioxole-5-carboxaldehyde
  • 2-(2-Amino-3-bromophenyl)propan-2-ol
  • 6-(3-Propoxyphenyl)-2(1H)-pyridinone
  • 5-[(diethylamino)sulfonyl]-1-methyl-N-(2-morpholin-4-ylethyl)-1H-indole-2-carboxamide
  • B-[5-(Aminocarbonyl)-2-chlorophenyl]boronic acid
  • 3-[1-(5-Chloro-1,3-dimethyl-1h-pyrazole-4-sulfonyl)-5,6-dimethoxy-1h-indol-3-yl]-propionic 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.