ChemicalBook--->CAS DataBase List--->126567-38-2

126567-38-2

126567-38-2 Structure

126567-38-2 Structure
IdentificationBack Directory
[Name]

(R)-1-CYANO-2,2-DIMETHYL-1-PROPYL ACETATE
[CAS]

126567-38-2
[Synonyms]

(R)-(+)-2-ACETOXY-3 3-DIMETHYLBUTYRO-
(R)-2-ACETOXY-3,3-DIMETHYLBUTYRONITRILE
(R)-1-CYANO-2,2-DIMETHYL-1-PROPYL ACETATE
[(1R)-1-cyano-2,2-dimethylpropyl] acetate
Butanenitrile, 2-(acetyloxy)-3,3-dimethyl-, (2R)-
[Molecular Formula]

C8H13NO2
[MDL Number]

MFCD00191698
[MOL File]

126567-38-2.mol
[Molecular Weight]

155.19
Chemical PropertiesBack Directory
[Boiling point ]

198 °C(lit.)
[density ]

0.953 g/mL at 25 °C(lit.)
[refractive index ]

n20/D 1.416
[Fp ]

175 °F
Safety DataBack Directory
[Symbol(GHS) ]


GHS06
[Signal word ]

Danger
[Hazard statements ]

H301-H331-H311
[Precautionary statements ]

P280-P302+P352-P312-P322-P361-P363-P405-P501-P264-P270-P301+P310-P321-P330-P405-P501-P261-P271-P304+P340-P311-P321-P403+P233-P405-P501
[Hazard Codes ]

T
[Risk Statements ]

23/24/25
[Safety Statements ]

36/37/39-45
[RIDADR ]

UN 3276 6.1/PG 2
[WGK Germany ]

3
[F ]

3
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