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480439-48-3

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480439-48-3 Structure

480439-48-3 Structure
IdentificationBack Directory
[Name]

PSS-(2-(TRANS-3 4-CYCLOHEXANEDIOL)ETHYL&
[CAS]

480439-48-3
[Synonyms]

AC1MUI3F
PSS-(2-(TRANS-3 4-CYCLOHEXANEDIOL)ETHYL&
pss-(2-(trans-3,4-cyclohexanediol)ethyl)-heptaisobutyl substituted
1-(2-TRANS-CYCLOHEXANEDIOL)ETHYL-3,5,7,9, 15-ISOBUTYLPENTACYCLO-OCTASILOXANE
1-(2-trans-cyclohexanediol)ethyl-3,5,7,9,11,13,15-isobutylpentacyclo-[9.5.1.13,9 .15,15.17,13]octasiloxane
1,2-Cyclohexanediol, 4-[2-[3,5,7,9,11,13,15-heptakis(2-methylpropyl)pentacyclo[9.5.1.13,9.15,15.17,13]octasiloxan-1-yl]ethyl]-
trans-Cyclohexanediolisobutyl-POSS(R), 1-(2-trans-Cyclohexanediol)ethyl-3,5,7,9,11,13,15-isobutylpentacyclo[9.5.1.13,9 .15,15.17,13]octasiloxane, POSS(R)-trans-cyclohexanediol-isobutyl substituted
[Molecular Formula]

C36H78O14Si8
[MDL Number]

MFCD03427218
[MOL File]

480439-48-3.mol
[Molecular Weight]

959.68
Chemical PropertiesBack Directory
[Melting point ]

121-127 °C(lit.)
[solubility ]

acetone: soluble
[InChIKey]

SPLVLZDHFGEUJL-UHFFFAOYSA-N
[SMILES]

CC(C)C[Si]12O[Si]4(CCC3CCC(O)C(O)C3)O[Si]5(CC(C)C)O[Si](CC(C)C)(O1)O[Si]6(CC(C)C)O[Si](CC(C)C)(O2)O[Si](CC(C)C)(O4)O[Si](CC(C)C)(O5)O6
Safety DataBack Directory
[WGK Germany ]

3
[Storage Class]

11 - Combustible Solids
Spectrum DetailBack Directory
[Spectrum Detail]

PSS-(2-(TRANS-3 4-CYCLOHEXANEDIOL)ETHYL&(480439-48-3)IR
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