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2-Methyl-1-butene, 98%

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Formula: C5H10
CAS: 563-46-2
search Element: butene methyl
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Identification

Structural Formula
2-Methyl-1-butene, 98%
CAS:
563-46-2
EINECS:
Molecular Formula:
C5H10
MDL:
MFCD00009333
Synonym:
g-isoamylene ; 1-isoamylene ; 2-methylbutene ; 2-methylbutene-1 ; methyl-1-butene, 2- ; 2-methyl-but-1-ene ; gamma-isoamylene ; c2h5c(ch3)=ch2 ; 2-methyl-1-buten ; nsc 72414 ; 2-methyl-1-butene ; 1-butene, 2-methyl- ; 1-butene,2-methyl-




Suppliers

Alfa (A Johnson Matthey Company)
A14084224
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Prices & Availability




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Properties for 2-Methyl-1-butene, 98%

Molecular Weight:
70.14 g·mol−1
Density:
0.65 g/mL at 25 °C(lit.)
Melting point:
-137 °C(lit.)
Boiling point:
31 °C(lit.)
Flash point:
-48 C (closed cup)
Solubility:
Soluble in ether, ethanol, and benzene. Insoluble in water.
Physical Description:
colourless liquid
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Safety & Transport Information

A simple asphyxiant. Very dangerous fire hazard when exposed to heat, flame, or oxidizers. To fight fire, use dry chemical, CO2, foam. When heated to decomposition it emits acrid smoke and irritating fumes.
Risk Codes:
R12 - Extremely flammable
R65 - Harmful: may cause lung damage if swallowed
Safety Codes:
S16 - Keep away from sources of ignition - No smoking
S29 - Do not empty into drains
S33 - Take precautionary measures against static discharges
S62 - If swallowed, do not induce vomiting: seek medical advice immediately and show this container or label where possible
S7/9 - Keep container tightly closed and in a well-ventilated place
Hazard Classes:
3
Hazard Symbols:
Highly flammable, dangerous fire and explosion risk.

Storage temperature :
2-8°C
RID/ADR certification :
UN 2459 3 / PG 1
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Alternative Distributors of [2-Methyl-1-butene, 98%]

Producers or manufacturers change the product range from time to time. The following companies
have appeared as suppliers in the past / currently not verified

TCI Europe NV | Share Chemical Co., Ltd. | BOC Sciences

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Downloads

Mol File:
-/-
MSDS:
-/-




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