2,4,4-Trimethylpent-1-ene

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Names

[ CAS No. ]:
107-39-1

[ Name ]:
2,4,4-Trimethylpent-1-ene

[Synonym ]:
MFCD00008855
1-Pentene, 2,4,4-trimethyl-
EINECS 246-690-9
2,4,4-Trimethylpentene
2,2,4-Trimethyl-4-pentene
2,4,4-Trimethyl-1-pentene

Chemical & Physical Properties

[ Density]:
0.7±0.1 g/cm3

[ Boiling Point ]:
101.4±0.0 °C at 760 mmHg

[ Melting Point ]:
-101ºC

[ Molecular Formula ]:
C8H16

[ Molecular Weight ]:
112.213

[ Flash Point ]:
-6.1±0.0 °C

[ Exact Mass ]:
112.125198

[ LogP ]:
4.15

[ Vapour Pressure ]:
40.6±0.1 mmHg at 25°C

[ Index of Refraction ]:
1.411

[ Storage condition ]:
2-8°C

[ Stability ]:
Stable. Highly flammable. Vapour may flow over surfaces to a distant source of ignition. Incompatible with oxidizing agents.

MSDS

Click to get detail MSDS

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
SB2717300
CHEMICAL NAME :
1-Pentene, 2,4,4-trimethyl-
CAS REGISTRY NUMBER :
107-39-1
BEILSTEIN REFERENCE NO. :
1098309
LAST UPDATED :
199701
DATA ITEMS CITED :
2
MOLECULAR FORMULA :
C8-H16
MOLECULAR WEIGHT :
112.24

Safety Information

[ Hazard Codes ]:
F:Flammable;N:Dangerousfortheenvironment

[ Risk Phrases ]:
R11;R51/53

[ Safety Phrases ]:
S9-S16-S29-S33-S61

[ RIDADR ]:
UN 2050

[ WGK Germany ]:
2

[ RTECS ]:
SB2717300

[ Packaging Group ]:
II

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Isobutylene
  • tert-Butyl acetate
  • 2,2,4-trimethyl-3-pentene
  • propene
  • octene
  • 2,2,4-trimethyl-3-pentanol
  • 2-Pentanol,2,4,4-trimethyl-
  • tert-Octylamine
  • tert-butyl(chloro)mercury
  • 3-Chloro-2-methyl-1-propene

DownStream

  • Oxirane,2-(2,2-dimethylpropyl)-2-methyl-
  • tetrachloroacetone hydrate
  • 4,4-DIMETHYL-2-PENTANONE
  • 1-Hydroperoxy-2-methylen-4,4-dimethylpentan
  • 1,2-Pentanediol,2,4,4-trimethyl-
  • 2,4,4-trimethylpentanal
  • tbt
  • TERT-BUTYLTOLUENE

Related Compounds

  • 2,4,4-trimethylpent-1-ene
  • 2,4,4-trimethylpent-1-ene
  • 2,4,4-trimethylpent-1-ene
  • 2,4,4-Trimethylpent-1-ene oxide
  • 3-chloro-2,4,4-trimethylpent-1-ene
  • 3-tert-butyl-2,4,4-trimethylpent-1-ene
  • Methyl({3-[(trifluoromethyl)sulfanyl]phenyl}methyl)amine hydrochloride
  • N-[4-(1-aminoethyl)phenyl]-2-nitrobenzene-1-sulfonamide
  • 7-Cyclopropyl-2-ethylimidazo[1,2-a]pyridine-3-sulfonyl chloride
  • 3-[(2R)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-methylpentanamido]-4,4-difluorobutanoic acid
  • 5-Methyl-5-[3-(methylamino)phenyl]imidazolidine-2,4-dione
  • 1-(2,2-difluoro-1,3-dioxaindan-5-yl)-N-methylcyclopropan-1-amine
  • Methyl[(2-methylquinolin-6-yl)methyl]amine hydrochloride
  • 1-{[4-(Methylamino)phenyl]methyl}pyrrolidine-2,5-dione
  • (S)-1-(2,2-Difluoroethyl)-2-methylpiperazine dihydrochloride
  • 4-Bromo-3-(chlorosulfonyl)-2,6-dimethylbenzoic acid
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