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ChemicalBook--->CAS DataBase List--->1115-08-8

1115-08-8

1115-08-8 Structure

1115-08-8 Structure
IdentificationBack Directory
[Name]

3-METHYL-1,4-PENTADIENE
[CAS]

1115-08-8
[Synonyms]

CH2=CHCH(CH3)CH=CH2
3-methyl-4-pentadiene
3-METHYL-1,4-PENTADIENE
3-methylpenta-1,4-diene
1,4-Pentadiene, 3-methyl-
3-METHYL-1,4-PENTADIENE 99+%
3-Methyl-1,4-pentadiene >=98.5%
[EINECS(EC#)]

214-221-7
[Molecular Formula]

C6H10
[MDL Number]

MFCD00008634
[MOL File]

1115-08-8.mol
[Molecular Weight]

82.14
Chemical PropertiesBack Directory
[Melting point ]

-94.9°C (estimate)
[Boiling point ]

55 °C (lit.)
[density ]

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

5.11 psi ( 20 °C)
[refractive index ]

n20/D 1.397(lit.)
[Fp ]

<−30 °F
[storage temp. ]

2-8°C
[form ]

liquid
[BRN ]

1839458
[EPA Substance Registry System]

1,4-Pentadiene, 3-methyl- (1115-08-8)
Safety DataBack Directory
[Hazard Codes ]

F,Xi
[Risk Statements ]

11-38
[Safety Statements ]

16-33-36-62
[RIDADR ]

UN 2461 3/PG 2
[WGK Germany ]

3
[F ]

13
[HazardClass ]

3.1
[PackingGroup ]

II
Spectrum DetailBack Directory
[Spectrum Detail]

3-METHYL-1,4-PENTADIENE(1115-08-8)MS
3-METHYL-1,4-PENTADIENE(1115-08-8)13CNMR
3-METHYL-1,4-PENTADIENE(1115-08-8)IR1
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