ChemicalBook--->CAS DataBase List--->6140-61-0

6140-61-0

6140-61-0 Structure

6140-61-0 Structure
IdentificationBack Directory
[Name]

2,2 DIMETHYL-4-CYANOBUTYRALDEHYDE
[CAS]

6140-61-0
[Synonyms]

4-formyl-4-methylvaleronitrile
4,4-Dimethyl-5-oxovaleronitrile
4,4-Dimethyl-5-oxopemtanenitrile
2,2 DIMETHYL-4-CYANOBUTYRALDEHYDE
4-CYANO-2,2-DIMETHYLBUTYRALDEHYDE
4,4-DIMETHYL-5-OXO-PENTANENITRILE
Pentanenitrile, 4,4-dimethyl-5-oxo-
GAMMA-CYANO-ALPHA,ALPHA-DIMETHYLBUTYRALDEHYDE
[EINECS(EC#)]

228-125-8
[Molecular Formula]

C7H11NO
[MDL Number]

MFCD00039734
[MOL File]

6140-61-0.mol
[Molecular Weight]

125.17
Chemical PropertiesBack Directory
[Boiling point ]

93-95°C
[density ]

0.9647 g/cm3
[storage temp. ]

2-8°C
[solubility ]

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

Oil
[color ]

Colourless
Safety DataBack Directory
[Symbol(GHS) ]

Skull and Crossbones (GHS06)
GHS06
[Signal word ]

Danger
[Hazard statements ]

H301-H311-H331
[Precautionary statements ]

P261-P264-P270-P271-P280-P302+P352-P304+P340-P310-P330-P361-P403+P233-P405-P501
[Hazard Codes ]

Xi
[Risk Statements ]

20/21/22-36/37/38
[Safety Statements ]

26-36/37/39
[RIDADR ]

3276
[HazardClass ]

IRRITANT
Hazard InformationBack Directory
[Uses]

4,4-Dimethyl-5-oxopentanenitrile is a useful reagent for the preparation of psoracorylifol analogs.
Spectrum DetailBack Directory
[Spectrum Detail]

2,2 DIMETHYL-4-CYANOBUTYRALDEHYDE(6140-61-0)MS
2,2 DIMETHYL-4-CYANOBUTYRALDEHYDE(6140-61-0)1HNMR
2,2 DIMETHYL-4-CYANOBUTYRALDEHYDE(6140-61-0)13CNMR
2,2 DIMETHYL-4-CYANOBUTYRALDEHYDE(6140-61-0)IR1
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