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

Click to get detail MSDS

Safety Information

[ Risk Phrases ]:
R10

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

[ RIDADR ]:
1987

[ Packaging Group ]:
III

[ Hazard Class ]:
3

Synthetic Route

Click to get detail 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
  • 4-[2-[(3-Ethyl-d5-4-methyl-2-oxo-3-pyrrolin-1-yl)carboxamido]ethyl]benzenesulfonamide
  • ethyl (2E,4E)-3-methyl-5-[2,3,6-trimethyl-4-(trideuteriomethoxy)phenyl]penta-2,4-dienoate
  • 2-Hydrazineyl-N-(4-methylpentan-2-yl)-2-oxoacetamide
  • Benzenamine, 3-[(4-methoxy-1-piperidinyl)methyl]-
  • (4-(4-Fluorophenyl)thiazol-2-yl)methanol
  • 2-[[2-(1-Hydroxypropyl)phenoxy]methyl]benzonitrile
  • Ethyl(2-methylpropyl)[2-(piperidin-4-yl)ethyl]amine
  • 3-(3-chlorophenoxy)-N-(1-hydroxypropan-2-yl)propanamide
  • 1-Piperazinecarboxamide, N-[1,1a(2)-biphenyl]-4-yl-
  • 3-hydroxy-N-isobutyl-N-methylbenzamide
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