| Identification | Back Directory | [Name]
PSS-CHLOROPROPYL-HEPTAISOBUTYL SUBSTITU& | [CAS]
480438-84-4 | [Synonyms]
Chloropropylisobutyl
3-Chloropropylheptaisobutyl-POSS
PSS-CHLOROPROPYL-HEPTAISOBUTYL SUBSTITU&
pss-chloropropyl-heptaisobutyl substituted
PSS-Chloropropyl-Heptaisobutyl substituted 97%
1-CHLOROPROPYL-3,5,7,9,11,-ISOBUTYLPENTA-CYCLO-(9.5.1.1(3,9).)OCTASILOXANE, 97%
1-(3-Chloropropyl)-3,5,7,9,11,13,15-heptakis(2-methylpropyl)pentacyclo[9.5.1.13,9.15,15.17,13]octasiloxane
Pentacyclo[9.5.1.13,9.15,15.17,13]octasiloxane, 1-(3-chloropropyl)-3,5,7,9,11,13,15-heptakis(2-methylpropyl)-
Chloropropylisobutyl-PSS, PSS-Chloropropyl-isobutyl substituted, 1-Chloropropyl-3,5,7,9,11,13,15-isobutylpentacyclo[9.5.1.13,9.15,15.17,13]octasiloxane
PSS-Chloropropyl-Heptaisobutyl substituted,1-Chloropropyl-3,5,7,9,11,13,15-isobutylpentacyclo[9.5.1.13,9.15,15.17,13]octasiloxane, Chloropropylisobutyl-PSS, PSS-Chloropropyl-isobutyl substituted | [Molecular Formula]
C31H69ClO12Si8 | [MDL Number]
MFCD03427223 | [MOL File]
480438-84-4.mol | [Molecular Weight]
894.01 |
| Chemical Properties | Back Directory | [Melting point ]
214-219 °C(lit.) | [solubility ]
acetonitrile: insoluble | [form ]
solid | [InChIKey]
XVYCGZTZIHTXDL-UHFFFAOYSA-N | [SMILES]
CC(C)C[Si]12O[Si]3(CCCCl)O[Si]4(CC(C)C)O[Si](CC(C)C)(O1)O[Si]5(CC(C)C)O[Si](CC(C)C)(O2)O[Si](CC(C)C)(O3)O[Si](CC(C)C)(O4)O5 |
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