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3058-04-6

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3058-04-6 Structure

3058-04-6 Structure
IdentificationBack Directory
[Name]

3,9-BIS(2-CYANOETHYL)-2,4,8,10-TETRAOXASPIRO[5.5]UNDECANE
[CAS]

3058-04-6
[Synonyms]

CTU
Biscyanoethylteraoxaspiro
Biscyanoethyltetraoxaspiro
2,4,8,10-Tetraoxaspiro[5.5]undecane-3,9-dipropionitrile
2,4,8,10-Tetraoxaspiro[5.5]undecane-3,9-dipropanenitrile
2,4,8,10-tetraoxaspiro[5.5]undecane-3,9-dipropiononitrile
3,9-BIS(2-CYANOETHYL)-2,4,8,10-TETRAOXASPIRO[5.5]UNDECANE
2,4,8,10-Tetraoxaspiro[5.5]undecane-3,9-bis(propiononitrile)
3-[9-(2-cyanoethyl)-2,4,8,10-tetraoxaspiro[5.5]undecan-3-yl]propionitrile
3-[9-(2-cyanoethyl)-2,4,8,10-tetraoxaspiro[5.5]undecan-3-yl]propanenitrile
[EINECS(EC#)]

221-294-9
[Molecular Formula]

C13H18N2O4
[MDL Number]

MFCD00191394
[MOL File]

3058-04-6.mol
[Molecular Weight]

266.29
Chemical PropertiesBack Directory
[Melting point ]

73-74 °C(Solv: ethanol (64-17-5))
[Boiling point ]

187-199 °C(Press: 0.14 Torr)
[density ]

1.21±0.1 g/cm3(Predicted)
[Water Solubility ]

Practically insoluble in water
[form ]

powder to crystal
[color ]

White to Light yellow to Light orange
[EPA Substance Registry System]

2,4,8,10-Tetraoxaspiro[5.5]undecane-3,9-dipropanenitrile (3058-04-6)
Safety DataBack Directory
[Risk Statements ]

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

26-36/37/39
[HS Code ]

2932.99.9090
Spectrum DetailBack Directory
[Spectrum Detail]

3,9-BIS(2-CYANOETHYL)-2,4,8,10-TETRAOXASPIRO[5.5]UNDECANE(3058-04-6)MS
3,9-BIS(2-CYANOETHYL)-2,4,8,10-TETRAOXASPIRO[5.5]UNDECANE(3058-04-6)1HNMR
3,9-BIS(2-CYANOETHYL)-2,4,8,10-TETRAOXASPIRO[5.5]UNDECANE(3058-04-6)13CNMR
3,9-BIS(2-CYANOETHYL)-2,4,8,10-TETRAOXASPIRO[5.5]UNDECANE(3058-04-6)IR1
3,9-BIS(2-CYANOETHYL)-2,4,8,10-TETRAOXASPIRO[5.5]UNDECANE(3058-04-6)IR2
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