1,2-Propanediolisobutyl-POSS® 1-(2,3-Propanediol)propoxy-3,5,7,9,11,13,15-isobutylpentacyclo-[9.5.1.13,9.15,15.17,13]octasiloxane 480439-49-4 POSS®-1,2-propanediol-isobutyl substituted PSS-(2,3-Propanediol)propoxy-Heptaisobutyl substituted CAS 480439-49-4

Purity 97%+In StockPharmaceutical Standards
CAS No.480439-49-4
Molecular FormulaC34H76O15Si8
Molecular Weight949.64 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1,2-Propanediolisobutyl-POSS®
1-(2,3-Propanediol)propoxy-3,5,7,9,11,13,15-isobutylpentacyclo-[9.5.1.13,9.15,15.17,13]octasiloxane
480439-49-4
POSS®-1,2-propanediol-isobutyl substituted
PSS-(2,3-Propanediol)propoxy-Heptaisobutyl substituted CAS 480439-49-4 chemical structure

Description

1,2-Propanediolisobutyl-POSS® 1-(2,3-Propanediol)propoxy-3,5,7,9,11,13,15-isobutylpentacyclo-[9.5.1.13,9.15,15.17,13]octasiloxane 480439-49-4 POSS®-1,2-propanediol-isobutyl substituted PSS-(2,3-Propanediol)propoxy-Heptaisobutyl substituted (CAS 480439-49-4) is a high-purity pharmaceutical standards reference standard from CATO, an ISO 17034 accredited reference material producer. Molecular formula: C34H76O15Si8. Molecular weight: 949.64 g/mol. Each batch is supplied with a Certificate of Analysis (COA).

Physical & Chemical Properties

Molecular FormulaC34H76O15Si8
Molecular Weight949.64 g/mol
Purity97%+
StorageStore at room temperature, keep sealed and dry
Solubility (reference)Soluble in methanol, acetonitrile, DMSO, water (slightly soluble)
StabilityStable under recommended storage conditions
Degree of Unsaturation (DBE)-3.0
CAS Registry Year (est.)2025

Recommended Standards

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