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2-METHYL-1-HEPTENE

Basic information Safety Supplier Related

2-METHYL-1-HEPTENE Basic information

Product Name:
2-METHYL-1-HEPTENE
Synonyms:
  • 2-METHYL-1-HEPTENE
  • 2-methyl-hept-1-ene
  • 2-Methylhept-1-ene
  • 2-METHYL-1-HEPTENE 98+%
  • Nsc73949
  • 1-Heptene, 2-methyl-
  • 2-Methyl-1-heptene>
  • 2-METHYL-1-HEPTENE ISO 9001:2015 REACH
CAS:
15870-10-7
MF:
C8H16
MW:
112.21
EINECS:
239-993-2
Product Categories:
  • Acyclic
  • Alkenes
  • Organic Building Blocks
Mol File:
15870-10-7.mol
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2-METHYL-1-HEPTENE Chemical Properties

Melting point:
-87.38°C
Boiling point:
117-120 °C (lit.)
Density 
0.713 g/mL at 25 °C (lit.)
vapor pressure 
38 mm Hg ( 37.7 °C)
refractive index 
n20/D 1.411(lit.)
Flash point:
50 °F
form 
clear liquid
color 
Colorless to Almost colorless
BRN 
1733419
InChI
InChI=1S/C8H16/c1-4-5-6-7-8(2)3/h2,4-7H2,1,3H3
InChIKey
RCBGGJURENJHKV-UHFFFAOYSA-N
SMILES
C=C(C)CCCCC
LogP
4.520 (est)
CAS DataBase Reference
15870-10-7(CAS DataBase Reference)
EPA Substance Registry System
1-Heptene, 2-methyl- (15870-10-7)
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Safety Information

Hazard Codes 
F,Xn
Risk Statements 
11-65
Safety Statements 
9-16-23-29-33-62
RIDADR 
UN 3295 3/PG 2
WGK Germany 
3
HS Code 
2901.29.1050
HazardClass 
3.1
PackingGroup 
II

MSDS

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2-METHYL-1-HEPTENE Usage And Synthesis

Uses

2-Methyl-1-heptene was used to study the epoxidation of olefins with H2O2; where ionic liquid ( e.g. 1-butyl-3-methylimidazolium hexafluorophosphate) was an activator and Keggin polyoxometalate [bmim]3PW12O40 was the catalyst.

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