(Z)-1,5-octadien-3-ol

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Names

[ CAS No. ]:
50306-18-8

[ Name ]:
(Z)-1,5-octadien-3-ol

[Synonym ]:
1,5Z-octadien-3-ol

Chemical & Physical Properties

[ Density]:
0.857g/cm3

[ Boiling Point ]:
185.7ºC at 760 mmHg

[ Molecular Formula ]:
C8H14O

[ Molecular Weight ]:
126.19600

[ Flash Point ]:
72.1ºC

[ Exact Mass ]:
126.10400

[ PSA ]:
20.23000

[ LogP ]:
1.88960

[ Index of Refraction ]:
1.461

Safety Information

[ HS Code ]:
2905290000

Synthetic Route

Precursor & DownStream

Precursor

  • (Z)-3-hexen-1-al
  • Vinylmagnesium bromide
  • (Z)-(3-(pent-2-enyl)oxiran-2-yl)methanol
  • 1-Bromo-2-pentyne
  • hex-1-en-5-yn-3-ol
  • 2-Pentyn-1-ol
  • 3-(tetrahydropyran-2-yloxy)oct-1-en-5-yne
  • cis-3-Hexen-1-ol
  • (2E)-2-Octen-5-in-1-ol

DownStream

  • undeca-1,5,8-trien-3-ol

Customs

[ HS Code ]: 2905290000

[ Summary ]:
2905290000 unsaturated monohydric alcohols。Supervision conditions:None。VAT:17.0%。Tax rebate rate:9.0%。MFN tariff:5.5%。General tariff:30.0%


Related Compounds

  • (Z)-1,5-octadien-3-one
  • (E)-1,5-octadien-3-ol
  • 1,5-octadien-3-ol
  • (Z)-1-(5-(3-((tetrahydro-2H-pyran-2-yl)oxy)propylidene)-5H-dibenzo[a,d][7]annulen-10-yl)piperidine
  • 7-ethoxy-3,7-dimethylocta-1,5-dien-3-ol
  • 7-hydroperoxy-3,7-dimethylocta-1,5-dien-3-ol
  • (E)-3-(furan-2-yl)-N-(4-(2-((1-hydroxy-2-methylpropan-2-yl)amino)-2-oxoethyl)phenyl)acrylamide
  • (E)-N-(4-(2-((1-hydroxy-2-methylpropan-2-yl)amino)-2-oxoethyl)phenyl)-3-(thiophen-2-yl)acrylamide
  • 3-oxo-2-(2-oxo-2-(4-phenylpiperazin-1-yl)ethyl)-N-(m-tolyl)-2,3-dihydro-[1,2,4]triazolo[4,3-a]pyridine-6-carboxamide
  • N-[(4-methylphenyl)methyl]-3-oxo-2-({[4-(trifluoromethyl)phenyl]carbamoyl}methyl)-2H,3H-[1,2,4]triazolo[4,3-a]pyridine-6-carboxamide
  • N-(4-(2-((1-hydroxy-2-methylpropan-2-yl)amino)-2-oxoethyl)phenyl)-2,6-dimethoxybenzamide
  • N-(4-(2-((1-hydroxy-2-methylpropan-2-yl)amino)-2-oxoethyl)phenyl)-3,4-dimethoxybenzamide
  • 1-(2-Aminoethoxy)-3-bromobenzene hydrochloride
  • 2,1,3-Benzoxadiazol-4-amine, 7-(1,3,4-thiadiazol-2-ylthio)-
  • 2-(4-(3-(4-fluorobenzyl)ureido)phenyl)-N-(1-hydroxy-2-methylpropan-2-yl)acetamide
  • N-(1-hydroxy-2-methylpropan-2-yl)-2-(4-(3-(naphthalen-1-ylmethyl)ureido)phenyl)acetamide
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