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ChemicalBook--->CAS DataBase List--->1455-42-1

1455-42-1

1455-42-1 Structure

1455-42-1 Structure
IdentificationBack Directory
[Name]

3,9-BIS(1,1-DIMETHYL-2-HYDROXYETHYL)-2,4,8,10-TETRAOXASPIRO[5.5]UNDECANE
[CAS]

1455-42-1
[Synonyms]

SPIROGLYCOL
3,9-BIS(1,1-DIMETHYL-2-HYDROXYETHYL)-2,4,8,10-TETRAOXASPIRO[
BIS(HYDROXYPIVALALDEHYDE) PENTAERYTHRITOLACETAL CYCLIC ACETAL
2,2-Dimethyl-3-hydroxypropionaldehyde pentaerythrityl bisacetal
3,9-BIS(1,1-DIMETHYL-2-HYDROXYETHYL)-2,4,8,10-TETRAOXASPIRO[5.5]UNDECANE
3,9-Bis(2-hydroxy-1,1-dimethylethyl)-2,4,8,10-tetraoxaspiro[5.5]undecane
2,2'-(2,4,8,10-Tetraoxaspiro[5.5]undecane-3,9-diyl)bis(2-methylpropan-1-ol)
3,9-Bis(1,1-dimethyl-2-hydroxyethyl)-2,4,8,10-tetraoxaspiro5.5üundecane, 97%
2,2'-(2,4,8,10-TETRAOXASPIRO[ 5.5] UNDECANE-3,9-DIYL)BIS(2,2-DIMETHYLETHANOL)
3 9-BIS(1,1-DIMETHYL-2-HYDROXYETHYL)-2,4,8,10-TETRAOXASPIRO [5.5]UNDECANE 97+%
[EINECS(EC#)]

485-230-3
[Molecular Formula]

C15H28O6
[MDL Number]

MFCD00059794
[MOL File]

1455-42-1.mol
[Molecular Weight]

304.38
Chemical PropertiesBack Directory
[Melting point ]

198-200°C
[Boiling point ]

434.2±40.0 °C(Predicted)
[density ]

1.16
[vapor pressure ]

0Pa at 25℃
[storage temp. ]

Sealed in dry,Room Temperature
[solubility ]

almost transparency in hot Methanol
[pka]

14.38±0.10(Predicted)
[Water Solubility ]

168mg/L at 20℃
[BRN ]

1574570
[EPA Substance Registry System]

2,4,8,10-Tetraoxaspiro[5.5]undecane-3,9-diethanol, .beta.,.beta.,.beta.',.beta.'-tetramethyl- (1455-42-1)
Hazard InformationBack Directory
[Chemical Properties]

White powder
[Flammability and Explosibility]

Nonflammable
Safety DataBack Directory
[Safety Statements ]

22-24/25
[TSCA ]

Yes
[HS Code ]

29329990
Spectrum DetailBack Directory
[Spectrum Detail]

3,9-BIS(1,1-DIMETHYL-2-HYDROXYETHYL)-2,4,8,10-TETRAOXASPIRO[5.5]UNDECANE(1455-42-1)MS
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