ChemicalBook--->CAS DataBase List--->563-46-2

563-46-2

563-46-2 Structure

563-46-2 Structure
IdentificationMore
[Name]

2-METHYL-1-BUTENE
[CAS]

563-46-2
[Synonyms]

2-METHYL-1-BUTENE
2-Methylbutene
2-METHYLBUTENE-1
1-butene,2-methyl-
1-Isoamylene
2-methyl-1-buten
2-methyl-but-1-ene
2-methylbutene-1(99%min.)
C2H5C(CH3)=CH2
gamma-Isoamylene
2-Methylbutene-1 (99%
2-METHYL-1-BUTENE, STANDARD FOR GC
1-ethyl-1-methylethylene
2-METHYL-1-BUTENE 98+%
Methyl-1-butene, 2-
2-Methylbutane-1-ene
[EINECS(EC#)]

209-250-7
[Molecular Formula]

C5H10
[MDL Number]

MFCD00009333
[Molecular Weight]

70.13
[MOL File]

563-46-2.mol
Chemical PropertiesBack Directory
[Appearance]

colourless liquid
[Melting point ]

−137 °C(lit.)
[Boiling point ]

31 °C(lit.)
[density ]

0.65 g/mL at 25 °C(lit.)
[vapor pressure ]

9.98 psi ( 20 °C)
[refractive index ]

n20/D 1.378(lit.)
[Fp ]

31-32°C
[storage temp. ]

2-8°C
[solubility ]

Chloroform (Sparingly), Methanol (Slightly)
[form ]

neat
[color ]

Colorless to Almost colorless
[Stability:]

Stable. Incompatible with oxidizing agents. Extremely flammable.
[Water Solubility ]

Soluble in ether, ethanol and benzene. Insoluble in water.
[Specific Heat Capacity]

Cp(liquid):157.2J/(g·K),at 25℃
[BRN ]

505975
[Henry's Law Constant]

2.3×10-5 mol/(m3Pa) at 25℃, Duchowicz et al. (2020)
[Dielectric constant]

2.2000000000000002
[Major Application]

environmental
petroleum
[InChI]

1S/C5H10/c1-4-5(2)3/h2,4H2,1,3H3
[InChIKey]

MHNNAWXXUZQSNM-UHFFFAOYSA-N
[SMILES]

CCC(C)=C
[Uses]

Organic synthesis, pesticide formulations.
[CAS DataBase Reference]

563-46-2(CAS DataBase Reference)
[EPA Substance Registry System]

2-Methyl-1-butene (563-46-2)
Safety DataBack Directory
[Symbol(GHS) ]

Flame (GHS02)
GHS02
[Signal word ]

Danger
[Hazard statements ]

H224
[Precautionary statements ]

P210-P233-P240-P241-P242-P403+P233
[Hazard Codes ]

F+,Xn,Xi
[Risk Statements ]

R12:Extremely Flammable.
R65:Harmful: May cause lung damage if swallowed.
[Safety Statements ]

S16:Keep away from sources of ignition-No smoking .
S62:If swallowed, do not induce vomiting: seek medical advice immediately and show this container or label .
S33:Take precautionary measures against static discharges .
S29:Do not empty into drains .
S7/9:Keep container tightly closed and in a well-ventilated place .
[RIDADR ]

UN 2459 3/PG 1
[WGK Germany ]

3
[Hazard Note ]

Irritant
[TSCA ]

Yes
[HazardClass ]

3
[PackingGroup ]

I
[HS Code ]

29012990
[Storage Class]

3 - Flammable liquids
[Hazard Classifications]

Flam. Liq. 1
[Safety Profile]

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.
[Hazardous Substances Data]

563-46-2(Hazardous Substances Data)
Raw materials And Preparation ProductsBack Directory
[Raw materials]

Ethylene
[Preparation Products]

Triadimefon-->Methyl 3-(2,2-dichlorovinyl)-2,2-dimethyl-(1-cyclopropane)carboxylate-->ethyl 3-(2,2-dichlorovinyl)-2,2-dimethyl-1-cyclopropanecarboxylate-->pinacolone,tert-butyl methy1 ketone,3,3-dimethyl-2-butyl ketone-->cis-3,4-Dimethyl-2-pentene-->2-Methyl-2-pentene-->cis-3-Methyl-2-pentene-->2-Methyl-2-butanethiol-->1,1-Dimethylpropyl ethyl ether-->2,3-Dimethyl-2-pentene-->3-Methyl-1-phenyl-2-phospholene 1-oxide-->tert-Amylbenzene-->2-Methyl-2-butene-->1-Butene-->trichloro(2-methylbutyl)silane
Hazard InformationBack Directory
[General Description]

A colorless volatile liquid with a disagreeable odor. Insoluble in water and less dense than water. Flash point below 0°F. Vapors are heavier than air. Used to make other chemicals.
[Reactivity Profile]

The unsaturated aliphatic hydrocarbons, such as 2-METHYL-1-BUTENE(563-46-2), are generally much more reactive than the alkanes. Strong oxidizers may react vigorously with them. Reducing agents can react exothermically to release gaseous hydrogen. In the presence of various catalysts (such as acids) or initiators, compounds in this class can undergo very exothermic addition polymerization reactions.
[Air & Water Reactions]

Highly flammable. Insoluble in water.
[Hazard]

Highly flammable, dangerous fire and explosion risk.
[Health Hazard]

Inhalation or contact with material may irritate or burn skin and eyes. Fire may produce irritating, corrosive and/or toxic gases. Vapors may cause dizziness or suffocation. Runoff from fire control or dilution water may cause pollution.
[Chemical Properties]

colourless liquid
[Definition]

ChEBI: An alkene that is but-1-ene carrying a methyl substituent at position 2.
Material Safety Data Sheet(MSDS)Back Directory
[msds information]

2-methylbutene(563-46-2).msds
Spectrum DetailBack Directory
[Spectrum Detail]

2-METHYL-1-BUTENE(563-46-2)MS
2-METHYL-1-BUTENE(563-46-2)1HNMR
2-METHYL-1-BUTENE(563-46-2)13CNMR
2-METHYL-1-BUTENE(563-46-2)IR1
2-METHYL-1-BUTENE(563-46-2)IR2
2-METHYL-1-BUTENE(563-46-2)Raman
Well-known Reagent Company Product InformationBack Directory
[Alfa Aesar]

2-Methyl-1-butene, 98%(563-46-2)
[Sigma Aldrich]

563-46-2(sigmaaldrich)
[TCI AMERICA]

2-Methyl-1-butene,>98.0%(GC)(563-46-2)
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