1,4-bis(1-hydroxycyclopentyl)-1,3-butadiyne

Names

[ CAS No. ]:
7179-09-1

[ Name ]:
1,4-bis(1-hydroxycyclopentyl)-1,3-butadiyne

[Synonym ]:
1,1'-Butadiindiyl-bis-cyclopentanol
1,1'-butadiynediyl-bis-cyclopentanol

Chemical & Physical Properties

[ Density]:
1.18 g/cm3

[ Boiling Point ]:
405.3ºC at 760 mmHg

[ Melting Point ]:
134-136ºC

[ Molecular Formula ]:
C14H18O2

[ Molecular Weight ]:
218.29200

[ Flash Point ]:
196.3ºC

[ Exact Mass ]:
218.13100

[ PSA ]:
40.46000

[ LogP ]:
1.60340

[ Index of Refraction ]:
1.585

Safety Information

[ Safety Phrases ]:
S22-S24/25

Synthetic Route

Click to get detail synthetic route

Related Compounds

  • 1,4-BIS(1-HYDROXYCYCLOPENTYL)-1,3-BUTADIYNE
  • 1,4-BIS(TRIMETHYLSILYL)-1,3-BUTADIYNE
  • 1,4-bis(1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluorooctyl)benzene
  • 1,4-bis(3,4-dicarboxylphenyl)-1,3-butadiyne
  • 1,4-bis(2,2'-bithienyl-5-yl)-1,3-butadiyne
  • triphenyl(4-triphenylstannylbuta-1,3-diynyl)stannane
  • tert-butyl N-(3-fluoro-4-hydrazinylphenyl)carbamate
  • [1-(Cyclohexylmethyl)-2,2-dimethylcyclopropyl]methanol
  • 1-(4-Cyclopropyl-1,3-thiazol-5-yl)cyclopropane-1-carbaldehyde
  • 1-{2-[2-Fluoro-5-(trifluoromethyl)phenyl]ethyl}cyclopropan-1-ol
  • 1-[1-(4-Methylpyridin-3-yl)cyclopropyl]cyclopropan-1-amine
  • 5-[4-(Propan-2-yl)cyclohexyl]-1,2-oxazole-4-carboxylic acid
  • 3,3-Difluoro-2-[5-fluoro-2-(trifluoromethyl)phenyl]propan-1-amine
  • 2-fluoro-2-{3H-[1,2,3]triazolo[4,5-b]pyridin-6-yl}ethan-1-amine
  • 1-[1-(7-Chloroquinolin-8-yl)cyclopropyl]ethan-1-amine
  • 1-[5-(4-Fluorophenyl)furan-2-yl]-2-(methylamino)ethan-1-ol