1,4-PHENYLENEBIS(DIMETHYLSILANE)

Details

Stereochemistry	ACHIRAL
Molecular Formula	C10H18Si2
Molecular Weight	194.4209
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of 1,4-PHENYLENEBIS(DIMETHYLSILANE)

Structure Search

SMILES

C[SiH](C)C1=CC=C(C=C1)[SiH](C)C

InChI

InChIKey=KQERVIARWMHFOS-UHFFFAOYSA-N

InChI=1S/C10H18Si2/c1-11(2)9-5-7-10(8-6-9)12(3)4/h5-8,11-12H,1-4H3

HIDE SMILES / InChI

Molecular Formula	C10H18Si2
Molecular Weight	194.4209
Charge	0
Count

Stereochemistry	ACHIRAL
Additional Stereochemistry	No
Defined Stereocenters	0 / 0
E/Z Centers	0
Optical Activity	NONE

Approval Year

Substance Class	Chemical Created by `admin` on `Wed Apr 02 11:04:32 GMT 2025` Edited by `admin` on `Wed Apr 02 11:04:32 GMT 2025`
Record UNII	SA9PPD5NQK
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

LS-7310

Preferred Name

English

1,4-PHENYLENEBIS(DIMETHYLSILANE)

Systematic Name

English

BENZENE, 1,4-BIS(DIMETHYLSILYL)-

Systematic Name

English

1,4-BIS(DIMETHYLHYDROGENSILYL)BENZENE

Common Name

English

(4-DIMETHYLSILYLPHENYL)-DIMETHYLSILANE

Common Name

English

1,4-BIS(DIMETHYLSILYL)BENZENE

Common Name

English

P-BIS(DIMETHYLSILYL)BENZENE

Common Name

English

SILANE, P-PHENYLENEBIS(DIMETHYL-

Common Name

English

P-PHENYLENEBIS(DIMETHYLSILANE)

Common Name

English

SILANE, 1,4-PHENYLENEBIS(DIMETHYL-

Common Name

English

LS7310

Code

English

SILPHENYLENE C

Common Name

English

Code System Code Type Description

FDA UNII

SA9PPD5NQK

Created by admin on Wed Apr 02 11:04:32 GMT 2025 , Edited by admin on Wed Apr 02 11:04:32 GMT 2025

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EPA CompTox

DTXSID80883853

Created by admin on Wed Apr 02 11:04:32 GMT 2025 , Edited by admin on Wed Apr 02 11:04:32 GMT 2025

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PUBCHEM

75601

Created by admin on Wed Apr 02 11:04:32 GMT 2025 , Edited by admin on Wed Apr 02 11:04:32 GMT 2025

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CAS

2488-01-9

Created by admin on Wed Apr 02 11:04:32 GMT 2025 , Edited by admin on Wed Apr 02 11:04:32 GMT 2025

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