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Details

Stereochemistry ACHIRAL
Molecular Formula C12H24O4Si4
Molecular Weight 344.6586
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2,2,4,4,6,6-HEXAMETHYL-8-PHENYLCYCLOTETRASILOXANE

SMILES

C[Si]1(C)O[SiH](O[Si](C)(C)O[Si](C)(C)O1)C2=CC=CC=C2

InChI

InChIKey=YMONUWOWOHUJNI-UHFFFAOYSA-N
InChI=1S/C12H24O4Si4/c1-18(2)13-17(12-10-8-7-9-11-12)14-19(3,4)16-20(5,6)15-18/h7-11,17H,1-6H3

HIDE SMILES / InChI

Molecular Formula C12H24O4Si4
Molecular Weight 344.6586
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 09:08:10 GMT 2023
Edited
by admin
on Sat Dec 16 09:08:10 GMT 2023
Record UNII
HQL8Z932Q3
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2,2,4,4,6,6-HEXAMETHYL-8-PHENYLCYCLOTETRASILOXANE
Systematic Name English
BRN-2945629
Code English
CYCLOTETRASILOXANE, 2,2,4,4,6,6-HEXAMETHYL-8-PHENYL-
Systematic Name English
BRN2945629
Code English
Code System Code Type Description
FDA UNII
HQL8Z932Q3
Created by admin on Sat Dec 16 09:08:10 GMT 2023 , Edited by admin on Sat Dec 16 09:08:10 GMT 2023
PRIMARY
CAS
17156-72-8
Created by admin on Sat Dec 16 09:08:10 GMT 2023 , Edited by admin on Sat Dec 16 09:08:10 GMT 2023
PRIMARY
PUBCHEM
6328193
Created by admin on Sat Dec 16 09:08:10 GMT 2023 , Edited by admin on Sat Dec 16 09:08:10 GMT 2023
PRIMARY
EPA CompTox
DTXSID10169132
Created by admin on Sat Dec 16 09:08:10 GMT 2023 , Edited by admin on Sat Dec 16 09:08:10 GMT 2023
PRIMARY