8-Hexadecyne-7,10-diol, 7,10-dimethyl-

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Names

[ CAS No. ]:
5877-39-4

[ Name ]:
8-Hexadecyne-7,10-diol, 7,10-dimethyl-

[Synonym ]:
7,10-dimethyl-hexadec-8-yne-7,10-diol
7,10-Dimethyl-hexadec-8-in-7,10-diol
8-Hexadecyne-7,10-diol,7,10-dimethyl
8-Hexadecyne-7,7,10-dimethyl

Chemical & Physical Properties

[ Density]:
0.928g/cm3

[ Boiling Point ]:
278ºC at 760 mmHg

[ Molecular Formula ]:
C18H34O2

[ Molecular Weight ]:
282.46100

[ Flash Point ]:
99.9ºC

[ Exact Mass ]:
282.25600

[ PSA ]:
40.46000

[ LogP ]:
4.43260

[ Index of Refraction ]:
1.48

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 2-methylheptanal
  • acetylene-bis-magnesium bromide
  • 2-Octanone
  • Acetylene
  • Diethyl ether
  • benzene

DownStream

Related Compounds

  • 8-chloro-7,10-dimethylbenzo[g]pteridine-2,4-dione
  • 3,14-dimethylhexadeca-3,5,11,13-tetraen-1,8,15-triyne-7,10-diol
  • TRANS-8,9-DIHYDRO-8,9-DIHYDROXY-7,10-DIMETHYLBENZ[C]ACRIDINE
  • Benzo[g]pteridine-2,4(3H,10H)-dione, 8-hydroxy-7,10-dimethyl-
  • 2-hexoxy-1-[1-[2-(2-hexoxy-1-hydroxyethoxy)propoxy]propan-2-yloxy]ethanol
  • TRANS-3,4-DIHYDRO-3,4-DIHYDROXY-7,10-DIMETHYLBENZ[C]ACRIDINE
  • 3-(Quinolin-4-yl)but-3-en-1-amine
  • 6-Chloro-3-(phenylmethoxy)-4-(trifluoromethyl)pyridazine
  • 2-[5-(oxolan-3-yl)-1-(propan-2-yl)-1H-1,2,3-triazol-4-yl]acetonitrile
  • (2-Chloropyridin-3-yl)methyl chloroformate
  • 2-methyl-2-[(1-methyl-1H-1,2,3-triazol-4-yl)methyl]butanal
  • 2-(3-Chloroprop-2-en-1-yl)oxolane-2-carbaldehyde
  • rac-(3R,4S)-4-(2,4-dimethylthiophen-3-yl)pyrrolidin-3-ol
  • Methyl 2-(3-hydroxyoxan-3-yl)-2-methylbutanoate
  • 3-(2-Hydroxypropan-2-yl)-1,1-dioxo-1lambda6-thiane-3-carboxylic acid
  • 4-(1-Hydroxycyclopentyl)-1,1-dioxo-1lambda6-thiane-4-carboxylic acid
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