Home Categories Chemical Reagents 2,4,4-Trimethyl-1-pentene
T9960930

2,4,4-Trimethyl-1-pentene , >98.0%(GC) , 107-39-1

Synonym(s):
α-Diisobutylene;2,4,4-Trimethyl-1-pentene + 2,4,4-Trimethyl-2-pentene;2,4,4-Trimethylpentene;Diisobutylene

CAS NO.:107-39-1

Empirical Formula: C8H16

Molecular Weight: 112.21

MDL number: MFCD00008855

EINECS: 203-486-4

Update time: 2022-07-08

PRODUCT Properties

Melting point: -101 °C
Boiling point: 101-102 °C (lit.)
Density  0.708 g/mL at 25 °C (lit.)
vapor density  >3.8 (vs air)
vapor pressure  83 mmHg ( 37.7 °C)
refractive index  n20/D 1.411
Flash point: 21 °F
storage temp.  2-8°C
form  Liquid
color  Clear colorless
Specific Gravity 0.708
Odor Like gasoline.
explosive limit 4.8%
Water Solubility  Miscible with acetone. Partially soluble in methanol, diethyl ether, benzene, chloroform. Immiscible with water.
BRN  1098309
Stability: Stable. Highly flammable. Vapour may flow over surfaces to a distant source of ignition. Incompatible with oxidizing agents.
CAS DataBase Reference 107-39-1(CAS DataBase Reference)
NIST Chemistry Reference 1-Pentene, 2,4,4-trimethyl-(107-39-1)
EPA Substance Registry System 1-Pentene, 2,4,4-trimethyl- (107-39-1)

Description and Uses

Organic synthesis; motor-fuel synthesis, particularly isooctane; peroxide reactions.

Safety

Symbol(GHS) 
GHS02,GHS09
Signal word  Danger
Hazard statements  H225-H411
Precautionary statements  P210-P233-P240-P241-P242-P273
Hazard Codes  F,N
Risk Statements  11-51/53
Safety Statements  9-16-29-33-61
RIDADR  UN 2050 3/PG 2
WGK Germany  2
RTECS  SB2717300
Autoignition Temperature 736 °F
TSCA  Yes
HazardClass  3
PackingGroup  II
HS Code  29012990
Hazardous Substances Data 107-39-1(Hazardous Substances Data)

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