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Details

Stereochemistry ACHIRAL
Molecular Formula C32H38OSi2
Molecular Weight 494.8145
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of BIS-DIPHENYLETHYL DISILOXANE

SMILES

C[Si](C)(CC(C1=CC=CC=C1)C2=CC=CC=C2)O[Si](C)(C)CC(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChIKey=XWCWTBUSKMRLEI-UHFFFAOYSA-N
InChI=1S/C32H38OSi2/c1-34(2,25-31(27-17-9-5-10-18-27)28-19-11-6-12-20-28)33-35(3,4)26-32(29-21-13-7-14-22-29)30-23-15-8-16-24-30/h5-24,31-32H,25-26H2,1-4H3

HIDE SMILES / InChI

Molecular Formula C32H38OSi2
Molecular Weight 494.8145
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 Sat Dec 16 00:46:14 GMT 2023
Edited
by admin
on Sat Dec 16 00:46:14 GMT 2023
Record UNII
84246P91I5
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
BIS-DIPHENYLETHYL DISILOXANE
INCI  
INCI  
Official Name English
BIS-DIPHENYLETHYL DISILOXANE [INCI]
Common Name English
DISILOXANE, 1,3-BIS(2,2-DIPHENYLETHYL)-1,1,3,3-TETRAMETHYL-
Systematic Name English
Code System Code Type Description
CAS
820207-10-1
Created by admin on Sat Dec 16 00:46:14 GMT 2023 , Edited by admin on Sat Dec 16 00:46:14 GMT 2023
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EPA CompTox
DTXSID40231518
Created by admin on Sat Dec 16 00:46:14 GMT 2023 , Edited by admin on Sat Dec 16 00:46:14 GMT 2023
PRIMARY
FDA UNII
84246P91I5
Created by admin on Sat Dec 16 00:46:14 GMT 2023 , Edited by admin on Sat Dec 16 00:46:14 GMT 2023
PRIMARY
PUBCHEM
71420565
Created by admin on Sat Dec 16 00:46:14 GMT 2023 , Edited by admin on Sat Dec 16 00:46:14 GMT 2023
PRIMARY