1-Hexene, 2,5-dimethyl-

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Names

[ CAS No. ]:
6975-92-4

[ Name ]:
1-Hexene, 2,5-dimethyl-

[Synonym ]:
2,5-dimethylhex-1-ene

Chemical & Physical Properties

[ Density]:
0.72 g/cm3

[ Boiling Point ]:
111ºC

[ Molecular Formula ]:
C8H16

[ Molecular Weight ]:
112.21300

[ Flash Point ]:
6.7ºC

[ Exact Mass ]:
112.12500

[ LogP ]:
2.99870

[ Index of Refraction ]:
1.41

MSDS

Safety Information

[ Risk Phrases ]:
10

[ Safety Phrases ]:
16

[ RIDADR ]:
UN 1993

Synthetic Route

Precursor & DownStream

Precursor

  • Isobutylene
  • 1-amino-2,2,5,5-tetramethylpyrrolidine
  • 1-nitroso-2,2,5,5-tetramehylpyrrolidine
  • 2,2,5,5-Tetramethylpyrrolidinium chloride
  • 2,2,5,5-Tetramethylpyrrolidine
  • 3,3,6,6-tetramethyl-4,5-dihydropyridazine
  • N-(2,2,5,5-tetramethylpyrrolidinyl)nitrene
  • Isobutyl magnesium bromide
  • 3-Chloro-2-methyl-1-propene
  • 2,5-dimethylhexa-1,5-dien-3-yne

DownStream

  • 6-methyl-2-heptyne
  • 3-Methylbutanoic acid
  • 5-Methyl-2-hexanone
  • 2,5-Dimethyl-2,5-hexanediol

Related Compounds

  • 1-(2,5-dimethyl-3-furyl)ethanamine
  • 1-[2,5-dimethyl-1-[(1R)-1-phenylethyl]pyrrol-3-yl]ethanone
  • 1-[2,5-dimethyl-4-(6-nitro-1,3-benzodioxol-5-yl)furan-3-yl]ethanone
  • [1-(2,5-dimethyl-phenyl)-1H-tetrazol-5-ylsulfanyl]-acetic acid
  • 1-[2,5-dimethyl-4-(2-nitrophenyl)furan-3-yl]ethanone
  • 1-(2,5-dimethyl-4-phenylfuran-3-yl)ethanone
  • Ethyl (1R,2S)-2,3-dihydro-1,2-dihydroxy-1H-indene-2-carboxylate
  • 3-Phenyl-6-methoxybenzo[b]thiophene
  • CID 16403434
  • CID 16403457
  • (S)-Methyl 3-(4-methoxyphenyl)-2-(methylamino)propanoate
  • (3E)-4-(3-Methoxyphenyl)-2-methyl-3-butenoic acid
  • ethyl (3S)-3-amino-3-(2,3-dihydro-1-benzofuran-5-yl)propanoate
  • N-(4-(indoline-1-carbonyl)-5,6-dihydro-4H-cyclopenta[d]thiazol-2-yl)benzamide
  • CID 16403471
  • (I+/-S)-I+/--[[(1,1-Dimethylethyl)dimethylsilyl]oxy]-2-furanacetonitrile
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