2,4,4-TRIMETHYL-1-PENTENE CAS 107-39-1

Product Name: 2,4,4-TRIMETHYL-1-PENTENE
Synonyms: 2,4,6-Trimethyl-1-pentene;2,4,4-TRIMETHYLPENTENE;2,4,4-TRIMETHYL-1-PENTENE;2,4,4-TRIMETHYL-1-PENTENE AND 2,4,4-TRIMETHYL-2-PENTENE;2,4,4-TRIMETHYL-1-PENTENE, STANDARD FOR GC;Diisobutylene (chemical use);2,4,4-TRIMETHYL-1-PENTENE 99+%;α-Diisobutylene, Diisobutylene
CAS: 107-39-1
MF: C8H16
MW: 112.21
EINECS: 203-486-4
Product Categories: Acyclic;Alkenes;Building Blocks;Chemical Synthesis;Organic Building Blocks
Mol File: 107-39-1.mol
2,4,4-TRIMETHYL-1-PENTENE Structure
2,4,4-TRIMETHYL-1-PENTENE Chemical Properties
Melting point -101 °C
Boiling point 101-103 °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
Fp 21 °F
storage temp. 2-8°C
form Liquid
color Clear colorless
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)
Safety Information
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
Hazardous Substances Data 107-39-1(Hazardous Substances Data)