2,7-Dimethyl-2,6-octadiene

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Names

[ CAS No. ]:
16736-42-8

[ Name ]:
2,7-Dimethyl-2,6-octadiene

[Synonym ]:
2,7-Dimethyl-2,6-octadiene
MFCD00002917
2,7-Dimethyl-octa-2,6-dien
2,6-Octadiene, 2,7-dimethyl-
EINECS 203-377-1
octa-2,6-diene-2,7-dimethyl
2,7-dimethyl-octa-2,6-diene
2,6-Octadiene,2,7-dimethyl

Chemical & Physical Properties

[ Density]:
0.8±0.1 g/cm3

[ Boiling Point ]:
167.1±10.0 °C at 760 mmHg

[ Melting Point ]:
-15ºC

[ Molecular Formula ]:
C10H18

[ Molecular Weight ]:
138.250

[ Flash Point ]:
43.9±13.8 °C

[ Exact Mass ]:
138.140854

[ LogP ]:
4.95

[ Vapour density ]:
5.31 (vs air)

[ Vapour Pressure ]:
2.3±0.1 mmHg at 25°C

[ Index of Refraction ]:
1.447

[ Storage condition ]:
2-8°C

Safety Information

[ Hazard Codes ]:
Xi:Irritant;

[ Risk Phrases ]:
R36/37/38

[ Safety Phrases ]:
S26-S36

[ WGK Germany ]:
1

[ RTECS ]:
RG5830000

[ HS Code ]:
2905221000

Synthetic Route

Precursor & DownStream

Precursor

  • 3,3-Dimethylallyl bromide
  • 2,7-DIMETHYL-2,7-OCTANEDIOL
  • 1-Chloro-3-methyl-2-butene
  • 2,7-dimethyl-4-methylsulfanyl-octa-2,6-diene
  • tetramethylenebis(triphenylphosphonium bromide)
  • Phenylboronic acid
  • 3-CHLORO-3-METHYL-1-BUTENE
  • n-Butyllithium
  • Dimethyl sulfoxide
  • 1,2-Butadiene,3-methyl- (6CI,7CI,8CI,9CI)

DownStream

  • 1,1-dimethyl-2-prop-1-en-2-ylcyclopentane
  • 1-bromo-2,5-di(propan-2-yl)borolane
  • Succinic acid
  • Acetone
  • acetic acid

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

  • 2,7-dimethyl-2,6-dihydro-[1,2,4]triazepine-3,5-dione
  • (Z)-1-[2-(diphenylphosphanyl)benzoyloxy]-3,7-dimethyl-2,6-octadiene
  • (E)-1-[2-(diphenylphosphanyl)benzoyloxy]-3,7-dimethyl-2,6-octadiene
  • 1-chloro-3,7-dimethylocta-2,6-diene
  • (Z)-(3,7-dimethyl-2,6-octadienyl)dimethylphenylsilane
  • 1,1-Dimethoxy-3,7-dimethylocta-2,6-diene
  • 5-({[(3S,4S)-3-aminooxan-4-yl]({[(9H-fluoren-9-yl)methoxy]carbonyl})amino}methyl)-3-methylfuran-2-carboxylic acid
  • 5-[({1-azaspiro[5.5]undecan-4-yl}({[(9H-fluoren-9-yl)methoxy]carbonyl})amino)methyl]-1-methyl-1H-pyrazole-4-carboxylic acid
  • 5-{[(azetidin-3-yl)({[(9H-fluoren-9-yl)methoxy]carbonyl})amino]methyl}-2-methylfuran-3-carboxylic acid
  • 5-[({[(9H-fluoren-9-yl)methoxy]carbonyl}[(3S)-pyrrolidin-3-yl]amino)methyl]thiophene-2-carboxylic acid
  • 2-[({1-azaspiro[5.5]undecan-4-yl}({[(9H-fluoren-9-yl)methoxy]carbonyl})amino)methyl]furan-3-carboxylic acid
  • 2-[({[(9H-fluoren-9-yl)methoxy]carbonyl}(pyrrolidin-3-yl)amino)methyl]furan-3-carboxylic acid
  • 5-[({[(9H-fluoren-9-yl)methoxy]carbonyl}(piperidin-3-yl)amino)methyl]furan-2-carboxylic acid
  • rac-5-({[(1R,2R)-2-aminocyclohexyl]({[(9H-fluoren-9-yl)methoxy]carbonyl})amino}methyl)-3-methylfuran-2-carboxylic acid
  • 5-{[(azepan-4-yl)({[(9H-fluoren-9-yl)methoxy]carbonyl})amino]methyl}furan-2-carboxylic acid
  • rac-5-({[(3R,4R)-3-aminooxan-4-yl]({[(9H-fluoren-9-yl)methoxy]carbonyl})amino}methyl)-3-methylfuran-2-carboxylic acid
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