6-methyl-2-heptyne

Suppliers

Names

[ CAS No. ]:
51065-64-6

[ Name ]:
6-methyl-2-heptyne

[Synonym ]:
6-Methyl-2-heptyne
2-Heptyne,6-methyl
6-Methyl-heptin-2
6-Methyl-2-heptin
MFCD00041619
6-methyl-hept-2-yne
6-Methyl-hept-2-in
HIEALULIKYDRQN-UHFFFAOYSA

Chemical & Physical Properties

[ Density]:
0,76 g/cm3

[ Boiling Point ]:
125 °C

[ Molecular Formula ]:
C8H14

[ Molecular Weight ]:
110.19700

[ Flash Point ]:
15.4ºC

[ Exact Mass ]:
110.11000

[ LogP ]:
2.44590

[ Index of Refraction ]:
1.4250

Safety Information

[ Risk Phrases ]:
R10;R65

[ Safety Phrases ]:
S23-S33-S62

[ RIDADR ]:
3295

[ Packaging Group ]:
II

[ Hazard Class ]:
3

[ HS Code ]:
2901299090

Synthetic Route

Precursor & DownStream

Precursor

  • 1-Hexene, 2,5-dimethyl-
  • 1-bromo-2,5-dimethyl-hex-1-ene

DownStream

  • 1-HEPTEN-3-YNE
  • 1-OCTEN-3-YNE
  • 1-HEXEN-3-YNE
  • 1-Pentene-3-yne
  • propene
  • methane
  • Propane Residual Solvent Standard
  • ethene
  • Isobutylene

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

  • 6-methyl-2-[(4-methylpyridin-2-yl)methylsulfinyl]-1H-benzimidazole
  • 6-methyl-2-(4-methylphenyl)hept-5-en-3-one
  • 6-methyl-2-[4-phenyl-3-(trifluoromethyl)phenyl]-1-benzothiophene
  • 6-methyl-2-[4-phenyl-3-(trifluoromethyl)phenyl]-1,3-benzothiazole
  • 6-methyl-2-(2-methylsulfanyl-1-phenylethenyl)pyridazin-3-one
  • 6-Methyl-2-pyridin-2-ylquinoline-4-carboxylic acid
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • tert-Butyl-DL-alanine
  • 4-amino-N-[2-tert-butyl-1-(tetrahydro-2H-pyran-4-ylmethyl)-1H-benzimidazol-5-yl]-N-ethylbenzenesulfonamide
  • N-[3-(Aminooxy)propyl]-N-butyl-1-butanamine