3-Heptanol, 3-methyl-

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Names

[ CAS No. ]:
5582-82-1

[ Name ]:
3-Heptanol, 3-methyl-

[Synonym ]:
MFCD00021841
3-methyl-3-heptanol

Chemical & Physical Properties

[ Density]:
0,83 g/cm3

[ Boiling Point ]:
64°C 201mm

[ Molecular Formula ]:
C8H18O

[ Molecular Weight ]:
130.22800

[ Flash Point ]:
64°C/201mm

[ Exact Mass ]:
130.13600

[ PSA ]:
20.23000

[ LogP ]:
2.33760

[ Index of Refraction ]:
1.427

MSDS

Safety Information

[ Risk Phrases ]:
R10

[ Safety Phrases ]:
S26-S36/37/39

[ RIDADR ]:
1987

[ Packaging Group ]:
III

[ Hazard Class ]:
3

Synthetic Route

Precursor & DownStream

Precursor

  • 1-Chlorobutane
  • 2-Butanone
  • n-Butyllithium
  • carbon monoxide
  • 2-Hexanone
  • ETHYLMAGNESIUM BROMIDE
  • 3,4-Dibromopyridine
  • 3-Pentanone
  • ethylmagnesium iodide

DownStream

  • 4-(3-methylheptan-3-yl)phenol
  • 3-Methylheptane
  • 3-methylheptan-3-ylbenzene
  • 3-Methyl-2-heptene
  • 3-Methyl-3-heptene (cis- and trans- mixture)
  • Heptane, 3-methylene-
  • 3-hydroperoxy-3-methylheptane
  • 3-chloro-3-methylheptane

Related Compounds

  • 3-Heptanol, 3-ethyl-5-methyl
  • 3-Heptanol,3,6-dimethyl-
  • 3-methylheptyl acetate
  • 3-(3-methyl-1,2,4-oxadiazol-5-yl)phenol(SALTDATA: FREE)
  • 3-[3-methyl-4-[2-methyl-4-(9-phenylcarbazol-3-yl)phenyl]phenyl]-9-phenylcarbazole
  • 3-methyl-5-(2-furyl)-3-heptanol
  • (1R,5S)-3-oxa-8-azabicyclo[3.2.1]octan-8-yl(thiophen-3-yl)methanone
  • 2-Amino-3-(2-methylcyclopropyl)propanamide
  • 2-(2-Bromophenyl)-2-methoxyacetic acid
  • 1-(4-(Trifluoromethyl)benzo[d]thiazol-2-yl)azetidin-3-yl 2,4-difluorobenzoate
  • 2-(2,4-dichlorophenoxy)-N-(2-((3-methyl-1,2,4-oxadiazol-5-yl)methyl)phenyl)acetamide
  • N-(2-((3-methyl-1,2,4-oxadiazol-5-yl)methyl)phenyl)-4-(trifluoromethoxy)benzamide
  • 1-(4-Fluorophenyl)-3-(2-((3-(pyridin-3-yl)-1,2,4-oxadiazol-5-yl)methyl)phenyl)urea
  • N-(2-((3-(pyridin-4-yl)-1,2,4-oxadiazol-5-yl)methyl)phenyl)-3-(trifluoromethyl)benzamide
  • 4-methyl-N-(2-((3-(pyridin-4-yl)-1,2,4-oxadiazol-5-yl)methyl)phenyl)-1,2,3-thiadiazole-5-carboxamide
  • 2-bromo-N-(2-((3-(furan-2-yl)-1,2,4-oxadiazol-5-yl)methyl)phenyl)benzamide
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