4-Methyl-4-heptanol

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Names

[ CAS No. ]:
598-01-6

[ Name ]:
4-Methyl-4-heptanol

[Synonym ]:
4-methylheptan-4-ol

Chemical & Physical Properties

[ Density]:
0.823g/cm3

[ Boiling Point ]:
161ºC at 760mmHg

[ Molecular Formula ]:
C8H18O

[ Molecular Weight ]:
130.22800

[ Flash Point ]:
60.6ºC

[ Exact Mass ]:
130.13600

[ PSA ]:
20.23000

[ LogP ]:
2.33760

[ Index of Refraction ]:
1.427

MSDS

Click to get detail MSDS

Safety Information

[ RIDADR ]:
1987.0

[ Hazard Class ]:
3.0

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 4-Heptanone
  • Bromo(propyl)magnesium
  • Pentan-2-one
  • methyl iodide
  • benzhydryl acetate
  • n-propylmagnesium iodide
  • ethyl acetate
  • Allylmagnesium chloride

DownStream

  • Benzopinacole
  • 4-Methylheptane
  • 4-methyl-4-phenyl-heptane
  • Carbon dioxide
  • acetic acid
  • Butyric Acid
  • 4-chloro-4-methylheptane

Related Compounds

  • 4-methyl-4-nonyl-5H-1,3-oxazole
  • 4-methyl-4,5,6,7-tetrahydro-2-benzofuran-1,3-dione
  • 4-methyl-4-[(1-oxopropyl)amino]-, ethyl ester
  • 4-methyl-4-[2-(1-methylpyridin-1-ium-2-yl)ethyl]morpholin-4-ium,diiodide
  • 4-methyl-4-trimethylsilyloxyoxane-2,6-dione
  • [4-methyl-4-(4-propan-2-ylphenyl)pentan-2-yl] acetate
  • 7-Phenoxy-1,2,3,4-tetrahydroquinoline
  • N-[4-(1,1-dioxido-1,2-thiazinan-2-yl)phenyl]-2-(4-methoxy-1H-indol-1-yl)acetamide
  • 6-(4-fluoro-2-methoxyphenyl)-2-{2-[4-(2-methoxyphenyl)piperazin-1-yl]-2-oxoethyl}pyridazin-3(2H)-one
  • N-cycloheptyl-2-(5-methyl-1H-tetrazol-1-yl)benzamide
  • N-cyclohexyl-1-cyclopentyl-6-methyl-1H-pyrazolo[3,4-b]pyridine-4-carboxamide
  • 2-[3-(2-chlorophenyl)-6-oxopyridazin-1(6H)-yl]-N-(4-phenoxyphenyl)acetamide
  • N-(3,4-dimethoxybenzyl)-4-methyl-2-(2-propylpyridin-4-yl)-1,3-thiazole-5-carboxamide
  • 2-[3-(2-chlorophenyl)-6-oxopyridazin-1(6H)-yl]-N-(2-fluorophenyl)acetamide
  • N-[2-(4-methoxyphenyl)ethyl]-2-[6-oxo-3-(thiomorpholin-4-yl)pyridazin-1(6H)-yl]acetamide
  • N-(6-methoxy-1,3-benzothiazol-2-yl)-2-[6-oxo-3-(thiomorpholin-4-yl)pyridazin-1(6H)-yl]acetamide
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