ChemicalBook--->CAS DataBase List--->927-83-3

927-83-3

927-83-3 Structure

927-83-3 Structure
IdentificationBack Directory
[Name]

AZO-TERT-BUTANE
[CAS]

927-83-3
[Synonyms]

VR-160
AZO-T-BUTANE
(tert-C4H9N)2
AZO-TERT-BUTANE
Azobis(t-butane)
2,2'-Azoisobutane
Azobis-tert-butane
AZO-TERT-BUTANE 94%
Di-tert-butyldiazene
Bis(tert-butyl)diimine
(E)-1,2-Ditert-butyldiazene
2,2'-AZOBIS(2-METHYLPROPANE)
2,2’-dimethyl-2,2’-azopropane
2,2'-Azo-2,2'-dimethylpropane
bis(1,1-dimethylethyl)diazene
diazene,bis(1,1-dimethylethyl)-
1,1'-Azobis(1,1-dimethylethane)
Diazene, bis(1,1-dimethylethyl)-
azoethane,1,1,1’,1’-tetramethyl-
Azoethane, 1,1,1',1'-tetramethyl-
1,2-Bis(1,1-dimethylethyl)diazene
Diazene, 1,2-bis(1,1-dimethylethyl)-
Azo-tert-butane, Di-tert-butyldiazene
2,2′-Azobis(2-methylpropane),Azo-tert-butane, Di-tert-butyldiazene
[Molecular Formula]

C8H18N2
[MDL Number]

MFCD00014998
[MOL File]

927-83-3.mol
[Molecular Weight]

142.24
Chemical PropertiesBack Directory
[Melting point ]

-14.5°C
[Boiling point ]

47-48 °C8 mm Hg(lit.)
[density ]

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

n20/D 1.397(lit.)
[Fp ]

45 °F
[storage temp. ]

2-8°C
[BRN ]

1749274
Safety DataBack Directory
[Hazard Codes ]

F,Xn
[Risk Statements ]

11-20/22-36/37/38
[Safety Statements ]

16-26-36
[RIDADR ]

UN 1993 3/PG 2
[WGK Germany ]

3
[F ]

10
Hazard InformationBack Directory
[Synthesis Reference(s)]

Journal of the American Chemical Society, 95, p. 634, 1973 DOI: 10.1021/ja00783a080
Synthesis, p. 632, 1972 DOI: 10.1055/s-1972-21965
Spectrum DetailBack Directory
[Spectrum Detail]

AZO-TERT-BUTANE(927-83-3)FT-IR
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