7-methyloctan-4-ol

Suppliers

Names

[ CAS No. ]:
33933-77-6

[ Name ]:
7-methyloctan-4-ol

[Synonym ]:
4-Octanol,7-methyl
7-methyl-octan-4-ol
Propylisoamylcarbinol
Propyl-isopentyl-carbinol
2-METHYL-5-OCTANOL
7-Methyl-4-octanol
EINECS 251-748-1

Chemical & Physical Properties

[ Density]:
0.822g/cm3

[ Boiling Point ]:
185ºC at 760mmHg

[ Molecular Formula ]:
C9H20O

[ Molecular Weight ]:
144.25400

[ Flash Point ]:
76.3ºC

[ Exact Mass ]:
144.15100

[ PSA ]:
20.23000

[ LogP ]:
2.58360

[ Index of Refraction ]:
1.428

Safety Information

[ HS Code ]:
2905199090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 2-methyloct-3-en-5-one
  • Pentan-2-one
  • Butyraldehyde
  • Isoamyl bromide
  • Isopentylmagnesium Bromide
  • Ethanol

DownStream

  • 2,2-dimethyl-5-propyl-tetrahydro-furan
  • 2-(3-Methylbutyl)tetrahydrofur
  • 2-METHYL-5-OCTANONE

Customs

[ HS Code ]: 2905199090

[ Summary ]:
2905199090. saturated monohydric alcohols. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:5.5%. General tariff:30.0%

Related Compounds

  • 6-methyloctan-4-ol
  • 5-methyloctan-4-ol
  • acetic acid,2-methyloctan-4-ol
  • 2-METHYL-5-OCTANONE
  • 4-Octanol, 4-methyl-
  • 3-METHYL-4-OCTANOL
  • 2-(2-Ethoxyethyl)-4-methyl-6-(2-methylphenyl)-4a,7,8,9a-tetrahydropurino[7,8-a]imidazole-1,3-dione
  • 6-(5-chloro-2-methylphenyl)-2,4,7,8-tetramethyl-9aH-purino[7,8-a]imidazol-9-ium-1,3-dione
  • 2-[2-(2,2,2-Trifluoroacetamido)ethoxy]ethyl 3-[4,6-dimethyl-2-(methylsulfanyl)pyrimidin-5-yl]propanoate
  • 3-(8-Chloro-2,3-dihydro-1,4-benzodioxin-6-yl)-1-(2-chloropyridin-4-yl)prop-2-en-1-one
  • 3-(3-Chloro-5-ethoxy-4-hydroxyphenyl)-1-(2-chloropyridin-4-yl)prop-2-en-1-one
  • Ethyl 4-[(E)-3-(2-chloropyridin-4-yl)-3-oxoprop-1-enyl]-1-phenylpyrazole-3-carboxylate
  • 4H-1-Benzopyran-2-carboxamide, 4-oxo-N-[4-(2-phenyldiazenyl)phenyl]-
  • (E)-2-(4-Chlorophenyl)-N-(3-hydroxyphenyl)ethenesulfonamide
  • N-((2-hydroxy-1,2,3,4-tetrahydronaphthalen-2-yl)methyl)cyclopropanecarboxamide
  • 3-Thiopheneacetamide, tetrahydro-N-[4-(2-phenyldiazenyl)phenyl]-, 1,1-dioxide
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