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ChemicalBook--->CAS DataBase List--->558-43-0

558-43-0

558-43-0 Structure

558-43-0 Structure
IdentificationBack Directory
[Name]

2-methylpropane-1,2-diol
[CAS]

558-43-0
[Synonyms]

Isobutene Glycol
2-methylpropane-1
1,2-Dihydroxyisobutane
2-methylpropane-1,2-diol
1,2-Propanediol,2-Methyl-
2-Hydroxy-2-methylpropanol
1,2-Dihydroxy-2-methylpropane
[EINECS(EC#)]

209-198-5
[Molecular Formula]

C4H10O2
[MDL Number]

MFCD00971926
[MOL File]

558-43-0.mol
[Molecular Weight]

90.12
Chemical PropertiesBack Directory
[Melting point ]

0.07°C (estimate)
[Boiling point ]

176℃
[density ]

1.005
[refractive index ]

1.4340
[Fp ]

74℃
[storage temp. ]

Sealed in dry,Room Temperature
[solubility ]

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

Oil
[pka]

14.56±0.29(Predicted)
[color ]

Clear Colourless
Hazard InformationBack Directory
[Chemical Properties]

Clear Oil
[Uses]

Isobutene Glycol (cas# 558-43-0) is a compound useful in organic synthesis.
[Definition]

ChEBI: A glycol that is 2-methylpropane in which the two hydroxy groups are located at positions 1 and 2..
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