4,6-DECADIYN-1,10-DIOL

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Names

[ CAS No. ]:
70283-74-8

[ Name ]:
4,6-DECADIYN-1,10-DIOL

[Synonym ]:
deca-4,6-diyn-1,10-diol
4,6-Decadiyn-1,10-diol
4,6-decadiyne-1,10-diol
Deca-4,6-diin-1,10-diol

Chemical & Physical Properties

[ Density]:
1.07g/cm3

[ Boiling Point ]:
45-47ºC

[ Melting Point ]:
45.5ºC

[ Molecular Formula ]:
C10H14O2

[ Molecular Weight ]:
166.21700

[ Flash Point ]:
181.3ºC

[ Exact Mass ]:
166.09900

[ PSA ]:
40.46000

[ LogP ]:
0.53820

[ Index of Refraction ]:
1.523

Safety Information

[ Risk Phrases ]:
36/37/38

[ Safety Phrases ]:
S26-S36

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 1-pentyn-5-ol
  • dec-1-yne
  • 1-Tetradecyne
  • octadecyne
  • 5-(benzyloxy)-1-(trimethylsilyl)pent-1-yn-3-ol

DownStream

  • 1,10-Decanediol

Related Compounds

  • deca-2,4,6,8-tetrayne-1,10-diol
  • (10S)-heptadec-8-en-4,6-diyne-1,10-diol
  • deca-2,8-dien-4,6-diyne-1,10-diol
  • (2Z,8Z)-2,8-Decadiene-4,6-diyne-1,10-diol
  • (2E,8E)-2,8-decadiene-4,6-diyne-1,10-diol
  • benzoic acid,deca-2,8-dien-4,6-diyne-1,10-diol
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methyl-octahydrocyclopenta[c]pyrrol-4-one
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 5-Bromoisoquinoline-8-carbaldehyde
  • 5-[4-phenyl-5-(5-phenyl-1H-pyrazol-4-yl)imidazol-1-yl]pentan-1-amine
  • 3-Methoxy-2-methyl-6-nitro-benzoic acid
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide