4-Methyl-1-hexene

Suppliers

Names

[ CAS No. ]:
3769-23-1

[ Name ]:
4-Methyl-1-hexene

[Synonym ]:
4-Methylhex-1-ene
4-Methyl-1-hexene
MFCD00039930
1-Hexene, 4-methyl-
EINECS 223-202-2

Chemical & Physical Properties

[ Density]:
0.7±0.1 g/cm3

[ Boiling Point ]:
85.4±7.0 °C at 760 mmHg

[ Molecular Formula ]:
C7H14

[ Molecular Weight ]:
98.186

[ Flash Point ]:
-6.5±3.3 °C

[ Exact Mass ]:
98.109550

[ LogP ]:
3.78

[ Vapour Pressure ]:
77.8±0.1 mmHg at 25°C

[ Index of Refraction ]:
1.404

MSDS

Click to get detail MSDS

Safety Information

[ Hazard Codes ]:
F,Xn

[ Risk Phrases ]:
R11:Highly Flammable. R65:Harmful: May cause lung damage if swallowed.

[ Safety Phrases ]:
S16-S62

[ RIDADR ]:
UN 3295 3/PG 2

[ WGK Germany ]:
3

[ Packaging Group ]:
II

[ Hazard Class ]:
3.1

[ HS Code ]:
2901299090

Precursor & DownStream

Precursor

  • 2-Bromobutane
  • Allyl(bromo)magnesium
  • Allyl alcohol
  • sec-BuMgBr
  • allyl bromide
  • 4-METHYL-1-HEXANOL
  • sec-Butyllithium solution

DownStream

  • (4S)-4-Methyl-1-hexanol
  • 3-METHYL-1-PENTANAL
  • 5-methylheptanal
  • 4-METHYL-1-HEXANOL
  • (2-Methylbutyl)oxirane

Customs

[ HS Code ]: 2901299090

[ Summary ]:
2901299090 unsaturated acyclic hydrocarbons。Supervision conditions:None。VAT:17.0%。Tax rebate rate:9.0%。MFN tariff:2.0%。General tariff:30.0%

Related Compounds

  • (S)-4-methyl-1-hexene
  • 6-bromo-4-methyl-1-hexene
  • 4-ethyl-4-methyl-1-hexene
  • 4-methyl-1-phenylhex-1-en-3-one
  • 4-methyl-1-(1-methylethyl)bicyclo[3.1.0]hex-2-ene
  • 4-methyl-5-((trimethylsilyl)oxy)hex-5-en-2-one
  • 4-azido-N-(2-morpholin-4-ylethyl)benzamide
  • 2-Bromo-1-(quinolin-6-yl)ethanone hydrobromide
  • Bis(trimethylsilyl) 2,2-difluoropropanedioate
  • 1-(4-chloro-2-methylphenyl)-N-methyl-4-Piperidinamine
  • 2-(4,6-dimethyl-3,4-dihydro-2H-benzo[b][1,4]oxazin-3-yl)acetic acid
  • 3-(Methoxymethoxy)benzene-1-sulfonyl chloride
  • ethyl (2E)-4-[ethyl(2-methylpropyl)amino]but-2-enoate
  • 2-(2-Chloro-3-fluorophenyl)propan-2-ol
  • 5-Methoxy-3-methyl-1,2-dihydroisoquinolin-1-one
  • (3,5-Dimethylthiophen-2-yl)methanamine
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