107-39-1

107-39-1 structure

Name	2,4,4-Trimethyl-1-Pentene
Synonyms	2,4,4-Trimethylpentene-1 ISOCAPRYLENES 2,4,4-TRIMETHYL-1-PENTENE (tert-C4H9)CH2C(CH3)=CH2 1-Pentene, 2,2,4-trimethyl α-Diisobutylene, Diisobutylene 2,4,4-trimethyl-pent-1-ene 2,4,4-TRIMETHYLPENTENE 1-Pentene,2,4,4-trimethyl ISOOCTENE 2,4,4-Trimethyl-1-pentene in methanol 2,4,4-Trimethyl-1-pentene mixture of 2,4,4-Trimethyl-1-pentene and 2,4,4-Trimethyl-2-pentene 2,4,4-Trimethylpentene 2,4,4-TRIMETHYL-1-PENTENE AND 2,4,4-TRIMETHYL-2-PENTENE 2,4,4-TriMethyl-1-pentene, ML ALPHA-DIISOBUTYLENE 2,4,4-TriMethyl-1-pentene, Mixture of 2,4,4-TriMethyl-1-pentene and 2,4,4-TriMethyl-2-pentene NSC-8701 2,4,4-TRIMETHYL-1-PENTENE, STANDD FOR ISOOCTYLENE NSC-73942 EINECS 246-690-9 alfa-Diisobutylene ISOOCTENES 2.4.4-TriMethy 2,4,4-Trimethyl-1-pentene DIISOBUTYLENE 2,4,6-Trimethyl-1-pentene MFCD00008855 2,4,4-trimethyl-1-pentene,mixtureofisomers Diisobutene 2,4,4-trimethyl-1-penten 2,2,4-Trimethyl-4-pentene Diisobutylene (chemical use) 2,4,4-Trimethyl-1-pentene, mixture of isomers

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.

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