2488-01-9 1,4-Phenylenebis(dimethylsilane) Silane, p-phenylenebis(dimethyl- Silane, 1,4-phenylenebis(dimethyl- Benzene, 1,4-bis(dimethylsilyl)- p-Bis(dimethylsilyl)benzene 1,4-Bis(dimethylsilyl)benzene BRN 1072658 EINECS 219-638-8 p-Phenylenebis(dimethylsilane) CAS 2488-01-9

Purity 97%+In StockPharmaceutical Standards
CAS No.2488-01-9
Molecular FormulaC10H24Si2
Molecular Weight200.47 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2488-01-9
1,4-Phenylenebis(dimethylsilane)
Silane, p-phenylenebis(dimethyl-
Silane, 1,4-phenylenebis(dimethyl-
Benzene, 1,4-bis(dimethylsilyl)-
p-Bis(dimethylsilyl)benzene
1,4-Bis(dimethylsilyl)benzene
BRN 1072658
EINECS 219-638-8
p-Phenylenebis(dimethylsilane) CAS 2488-01-9 chemical structure

Description

CATO manufactures 2488-01-9 1,4-Phenylenebis(dimethylsilane) Silane, p-phenylenebis(dimethyl- Silane, 1,4-phenylenebis(dimethyl- Benzene, 1,4-bis(dimethylsilyl)- p-Bis(dimethylsilyl)benzene 1,4-Bis(dimethylsilyl)benzene BRN 1072658 EINECS 219-638-8 p-Phenylenebis(dimethylsilane) under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.

2488-01-9 1,4-Phenylenebis(dimethylsilane) Silane, p-phenylenebis(dimethyl- Silane, 1,4-phenylenebis(dimethyl- Benzene, 1,4-bis(dimethylsilyl)- p-Bis(dimethylsilyl)benzene 1,4-Bis(dimethylsilyl)benzene BRN 1072658 EINECS 219-638-8 p-Phenylenebis(dimethylsilane) (CAS 2488-01-9) is a high-purity analytical reference standard with the molecular formula C10H24Si2 and a molecular weight of 200.47 g/mol.

The molecular framework of 2488-01-9 1,4-Phenylenebis(dimethylsilane) Silane, p-phenylenebis(dimethyl- Silane, 1,4-phenylenebis(dimethyl- Benzene, 1,4-bis(dimethylsilyl)- p-Bis(dimethylsilyl)benzene 1,4-Bis(dimethylsilyl)benzene BRN 1072658 EINECS 219-638-8 p-Phenylenebis(dimethylsilane) (C10H24Si2) is characterized by an organic framework. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.

Physical & Chemical Properties

Molecular FormulaC10H24Si2
Molecular Weight200.47 g/mol
Purity97%+
StorageStore at room temperature
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate
StabilityStable under recommended storage conditions
Degree of Unsaturation (DBE)-1.0
CAS Registry Year (est.)1957

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