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ChemicalBook--->CAS DataBase List--->10476-95-6

10476-95-6

10476-95-6 Structure

10476-95-6 Structure
IdentificationBack Directory
[Name]

2-METHYL-2-PROPENE-1,1-DIOL DIACETATE
[CAS]

10476-95-6
[EINECS(EC#)]

233-974-2
[Molecular Formula]

C8H12O4
[MDL Number]

MFCD00008706
[MOL File]

10476-95-6.mol
[Molecular Weight]

172.18
Chemical PropertiesBack Directory
[Appearance]

Liquid.Slightly soluble in water. Combustible.
[Melting point ]

−15 °C(lit.)
[Boiling point ]

191 °C(lit.)
[density ]

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

760 mm Hg ( 191 °C)
[refractive index ]

n20/D 1.424(lit.)
[Fp ]

182 °F
[Uses]

Chemical intermediate, can provide controlled release of methacrolein in acid solution.
Hazard InformationBack Directory
[Chemical Properties]

Liquid.Slightly soluble in water. Combustible.
[General Description]

A liquid. Density 1.04 g / cm3; highly toxic.
[Reactivity Profile]

2-METHYL-2-PROPENE-1,1-DIOL DIACETATE reacts exothermically with acids. Strong oxidizing acids may cause a reaction that is sufficiently exothermic to ignite the reaction products. Heat is also generated with basic solutions. Flammable hydrogen may be generated by mixing with alkali metals and hydrides. Reacts readily with mercaptans. Acidic conditions favor breakdown to methacrolein, which is subject to possibly vigorous polymerization.
[Fire Hazard]

When heated to decomposition, 2-METHYL-2-PROPENE-1,1-DIOL DIACETATE emits acrid smoke and irritating fumes.
Safety DataBack Directory
[Hazard Codes ]

T+
[Risk Statements ]

26/27/28
[Safety Statements ]

23-26-27-36/37/39-45
[RIDADR ]

UN 2810 6.1/PG 1
[WGK Germany ]

3
[RTECS ]

UC9800000
[F ]

9-21
[HazardClass ]

6.1(a)
[PackingGroup ]

II
Spectrum DetailBack Directory
[Spectrum Detail]

2-METHYL-2-PROPENE-1,1-DIOL DIACETATE(10476-95-6)IR1
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