(Z)-2-octen-1-ol

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Names

[ CAS No. ]:
26001-58-1

[ Name ]:
(Z)-2-octen-1-ol

[Synonym ]:
(Z)-oct-2-en-1-ol
cis-2-octen-1-ol
(Z)-2-octene-1-ol
2-(Z)-octen-1-ol

Chemical & Physical Properties

[ Density]:
0.845g/cm3

[ Boiling Point ]:
195.8ºC at 760 mmHg

[ Molecular Formula ]:
C8H16O

[ Molecular Weight ]:
128.21200

[ Flash Point ]:
78.1ºC

[ Exact Mass ]:
128.12000

[ PSA ]:
20.23000

[ LogP ]:
2.11520

[ Vapour Pressure ]:
0.107mmHg at 25°C

[ Index of Refraction ]:
1.449

Safety Information

[ HS Code ]:
2905290000

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 2-Octyn-1-ol
  • Butylmagnesium Bromide
  • (2E)-4-Chloro-2-buten-1-ol
  • Hept-1-yne
  • (Z)-2-(oct-2-enyloxy)-tetrahydro-2H-pyran
  • 1-Bromopentane
  • 2-(oct-2'-ynyloxy)tetrahydro-2H-pyran
  • (Z)-1-benzyloxy-2-octene
  • 2-Vinyloxirane

DownStream

  • CIS-4-DECEN-1-OL
  • (Z)-3-BROMOACRYLICACID
  • (2E,4E)-2,4-decadienoic acid
  • (2E)-2-Octenal
  • (Z)-3-nonen-1-al
  • 4-hydroxydodeca-2,6-dienal
  • Pellitorine
  • 12-HETE
  • ethyl (Z)-4-decenoate
  • undeca-2,5-dien-1-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)-2-octen-1-ol
  • 7-Methyl-(Z)-2-octen-1-ol
  • (Z)-2-octen-1-yl methyl carbonate
  • (Z)-2-octen-1-al
  • Trans-2-Octen-1-ol
  • 3-iodooct-2-en-1-ol
  • 2-(2-benzylsulfanyl-6-oxo-1,3-diazinan-4-yl)-N-(4-bromophenyl)acetamide
  • 2-[2-[(4-fluorophenyl)methylsulfanyl]-6-oxo-1,3-diazinan-4-yl]-N-(3-methylphenyl)acetamide
  • N-(2-((3-(pyrazin-2-yl)-1,2,4-oxadiazol-5-yl)methyl)phenyl)-2-(1H-pyrazol-1-yl)acetamide
  • (4-(4-Cyanophenoxy)-2-formylphenyl)boronic acid
  • 3-(4-fluorophenyl)-N-phenethylazepane-1-carboxamide
  • 2-((2,2-dimethyl-2,3-dihydrobenzofuran-7-yl)oxy)-N-(tetrahydro-2H-pyran-4-yl)-N-(2-(thiophen-2-yl)ethyl)acetamide
  • Trifluoromethyltrifluorovinyl sulfide
  • 4-fluoro-2,6-dimethylphenylmagnesium bromide, 0.5 M in THF
  • N-(2-(2,3-dihydrobenzofuran-5-yl)-2-hydroxyethyl)-3-(4-methoxyphenyl)propanamide
  • 6-chloro-N-(5-isopropoxy-1H-pyrazol-3-yl)-3-nitropyridin-2-amine
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