3-METHYL-1-HEPTANOL

Suppliers

Names

[ CAS No. ]:
1070-32-2

[ Name ]:
3-METHYL-1-HEPTANOL

[Synonym ]:
1-Heptanol,3-methyl
3-methyl-heptanol
3-methylheptane-1-ol
3-methyl-heptan-1-ol
MUPPEBVXFKNMCI-UHFFFAOYSA
3-methyl-1-heptanol

Chemical & Physical Properties

[ Density]:
0.821g/cm3

[ Boiling Point ]:
179.2ºC at 760mmHg

[ Molecular Formula ]:
C8H18O

[ Molecular Weight ]:
130.22800

[ Flash Point ]:
71.1ºC

[ Exact Mass ]:
130.13600

[ PSA ]:
20.23000

[ LogP ]:
2.19510

[ Vapour Pressure ]:
0.284mmHg at 25°C

[ Index of Refraction ]:
1.426

Safety Information

[ HS Code ]:
2905199090

Synthetic Route

Precursor & DownStream

Precursor

  • 1-hexene
  • Triethylaluminum
  • Formic Acid
  • 1-Hexene, 2-methyl-
  • ETHYLENE OXIDE
  • Ethyl 3-methylheptanoate
  • 3-methylheptanoic acid
  • 2-BROMOHEXANE
  • Butylmagnesium Bromide
  • 4-methyl-1,3,2-dioxathiane 2,2-dioxide

DownStream

  • 1-bromo-3-methylheptane

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

  • (S)-3-methyl-1-heptanol
  • (3-methyl-[1,2,4]triazolo[4,3-b][1,2,4]triazin-7-yl)hydrazine
  • 3-methyl-1-(triethylsiloxy)butane
  • 3-methyl-1-(toluene-4-sulfonylamino)-anthraquinone
  • 3-methyl-1-(3-methylbuta-1,3-dienoxy)but-2-ene
  • 3-methyl-1,2,3,4-tetrahydro-[1]benzothiolo[3,2-c]pyridine,hydrochloride
  • N-benzyl-4-{2-[(3-morpholin-4-ylpropyl)amino]-2-oxoethyl}-3-oxo-3,4-dihydroquinoxaline-1(2H)-carboxamide
  • 4-(1,1-dioxido-6-(trifluoromethyl)-3,4-dihydro-2H-benzo[e][1,2,4]thiadiazin-3-yl)-N-(4-fluorobenzyl)benzamide
  • N-benzyl-4-[1,1-dioxido-6-(trifluoromethyl)-3,4-dihydro-2H-1,2,4-benzothiadiazin-3-yl]benzamide
  • 4-(1,1-dioxido-6-(trifluoromethyl)-3,4-dihydro-2H-benzo[e][1,2,4]thiadiazin-3-yl)-N-isopentylbenzamide
  • 2-(2-Methylmorpholino)isonicotinic acid
  • 4-Methoxy-1-methyl-1H-pyrazole-5-carboxylic acid
  • [1-(2,4-Dichlorophenyl)ethyl](ethyl)amine
  • (2-Methyl-3-nitrophenyl)methanesulfonyl chloride
  • 2-Amino-4-(isopropoxycarbonyl)phenylboronic acid,hcl
  • N-[4-amino-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]acetamide
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