| Identification | More | [Name]
2-Methyl-1-pentene | [CAS]
763-29-1 | [Synonyms]
1-METHYL-1-PROPYLETHYLENE
2-METHYL-1-PENTENE
2-PROPYLPROPENE
2-methyl-1-penten
2-methyl-pent-1-ene
2-Methylpentene
2-Methyl-pentene-1
4-Methyl-4-pentene
C2H5CH2C(CH3)=CH2
2-methylamylene
2-METHYL-1-PENTENE, STANDARD FOR GC
2-METHYL-1-PENTENE, 99+%
1-Pentene, 2-methyl-
2-Methylenepentane
2-Methylpentane-1-ene | [EINECS(EC#)]
212-108-7 | [Molecular Formula]
C6H12 | [MDL Number]
MFCD00009405 | [Molecular Weight]
84.16 | [MOL File]
763-29-1.mol |
| Chemical Properties | Back Directory | [Appearance]
CLEAR COLOURLESS LIQUID | [Melting point ]
-136 °C | [Boiling point ]
62 °C(lit.) | [density ]
0.682 g/mL at 25 °C(lit.)
| [vapor pressure ]
325 mm Hg ( 37.7 °C)
| [refractive index ]
n20/D 1.392(lit.)
| [Fp ]
−15 °F
| [storage temp. ]
0-6°C | [solubility ]
Soluble in alcohol, benzene, chloroform, petroleum (Weast, 1986); miscible in pentane,
cyclohexene, and other hydrocarbons. | [form ]
Liquid | [color ]
Clear colorless | [Water Solubility ]
Insoluble in water. | [BRN ]
1340499 | [Henry's Law Constant]
0.28 atm?m3/mol at 25 °C (Mackay and Shiu, 1981) | [Uses]
Organic synthesis, flavors, perfumes,medicines, dyes, oils, resins. | [CAS DataBase Reference]
763-29-1(CAS DataBase Reference) | [EPA Substance Registry System]
2-Methyl-1-pentene (763-29-1) |
| Safety Data | Back Directory | [Hazard Codes ]
F | [Risk Statements ]
R11:Highly Flammable. | [Safety Statements ]
S9:Keep container in a well-ventilated place .
S16:Keep away from sources of ignition-No smoking .
S29:Do not empty into drains .
S33:Take precautionary measures against static discharges . | [RIDADR ]
UN 2288 3/PG 2
| [WGK Germany ]
3
| [RTECS ]
SB2230000
| [F ]
10-23 | [Autoignition Temperature]
572 °F | [TSCA ]
Yes | [HazardClass ]
3.1 | [PackingGroup ]
II | [HS Code ]
29012900 | [Toxicity]
LC50 (inhalation) for mice 127 g/m3/2-h, rats 115 g/3/4-h (quoted, RTECS, 1985). |
| Hazard Information | Back Directory | [General Description]
Colorless liquid. Flash point-15°F. Floats on water. Irritating vapor. | [Reactivity Profile]
2-METHYL-1-PENTENE(763-29-1) may react vigorously with strong oxidizing agents. May react exothermically with reducing agents to release hydrogen gas. In the presence of various catalysts (such as acids) or initiators, may undergo exothermic addition polymerization reactions. | [Air & Water Reactions]
Highly flammable. Insoluble in water. | [Hazard]
Flammable, dangerous fire risk. | [Health Hazard]
INHALATION: May produce anesthetic effects. EYES: Moderate eye irritation possible. | [Fire Hazard]
Behavior in Fire: Can react vigorously with oxidizing materials. | [Chemical Properties]
CLEAR COLOURLESS LIQUID | [Physical properties]
Clear, colorless flammable liquid with an unpleasant hydrocarbon odor. | [Definition]
ChEBI: 2-methyl-1-pentene is an alkene that is pent-1-ene carrying a methyl group at position 2. It has a role as a human metabolite. It is an alkene and a volatile organic compound. It derives from a hydride of a pentane. | [Source]
California Phase II reformulated gasoline contained 2-methyl-1-pentene at a
concentration of 1.25 g/kg. Gas-phase tailpipe emission rates from gasoline-powered automobiles
with and without catalytic converters were 0.23 and 26.6 mg/km, respectively (Schauer et al.,
2002). | [Environmental Fate]
Photolytic. The reported reaction rate constants for the reaction of 2-methyl-1-pentene with OH
radicals and ozone in the atmosphere are 1.05 x 10-17 and 6.26 x 10-11 cm3/molecule?sec,
respectively (Atkinson and Carter, 1984; Atkinson, 1985).
Chemical/Physical. Complete combustion in air yields carbon dioxide and water. | [Purification Methods]
Water is removed, and formation of peroxides is prevented by several vacuum distillations of 2-methyl-1-pentene from sodium. It is stored with sodium-potassium alloy. [Beilstein 1 IV 841.] |
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Maya High Purity Chemicals
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