1-Octene-5-ol

Suppliers

Names

[ CAS No. ]:
53907-72-5

[ Name ]:
1-Octene-5-ol

[Synonym ]:
7-octen-4-ol

Chemical & Physical Properties

[ Density]:
0.834g/cm3

[ Boiling Point ]:
185.9ºC at 760 mmHg

[ Molecular Formula ]:
C8H16O

[ Molecular Weight ]:
128.21200

[ Flash Point ]:
66.7ºC

[ Exact Mass ]:
128.12000

[ PSA ]:
20.23000

[ LogP ]:
2.11360

[ Index of Refraction ]:
1.438

Safety Information

[ HS Code ]:
2905290000

Synthetic Route

Precursor & DownStream

Precursor

  • Bromo(3-buten-1-yl)magnesium
  • Butyraldehyde
  • 2-Propyloxirane
  • allyl bromide
  • 4-Brombut-1-en

DownStream

  • benzyl N-oct-7-en-4-ylcarbamate

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

  • (R)-(+)-dimethyl-2,6 heptadiene-1,5 ol-3
  • 1-methylazecan-5-ol
  • 1-methylazecan-5-ol,2,4,6-trinitrophenol
  • 1-methoxyoctan-5-ol
  • 1-methoxychrysen-5-ol
  • 1-methoxychrysen-5-ol trifluoromethanesulfonate
  • N-((2-(pyrazin-2-yl)thiazol-5-yl)methyl)ethanamine
  • 4-Ethyl-1,2,3-thiadiazol-5-amine
  • N-methoxy-N-methyl-4-propyl-1,2,3-thiadiazole-5-carboxamide
  • N-((2-(3,4-dimethoxyphenyl)thiazol-5-yl)methyl)cyclopropanamine
  • N-((2-(4-ethylphenyl)thiazol-5-yl)methyl)cyclopropanamine
  • 2-amino-N-[1-(4-methylphenyl)ethyl]acetamide
  • Methyl 2-amino-5-(4-bromo-3-fluorophenoxy)benzoate
  • 4-Cyclobutoxy-3-iodoaniline
  • 2-Methoxy-4-(3-methoxypropoxy)aniline
  • 2-({[(Benzyloxy)carbonyl]amino}methyl)pentanoic acid