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Details

Stereochemistry ACHIRAL
Molecular Formula C10H16O3Si
Molecular Weight 212.3177
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of DIMETHOXYMETHYL(PHENYLMETHOXY)SILANE

SMILES

CO[Si](C)(OC)OCC1=CC=CC=C1

InChI

InChIKey=ASFXKVOOPZVBFO-UHFFFAOYSA-N
InChI=1S/C10H16O3Si/c1-11-14(3,12-2)13-9-10-7-5-4-6-8-10/h4-8H,9H2,1-3H3

HIDE SMILES / InChI

Molecular Formula C10H16O3Si
Molecular Weight 212.3177
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 18:30:03 GMT 2023
Edited
by admin
on Sat Dec 16 18:30:03 GMT 2023
Record UNII
22G6YT45D3
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
DIMETHOXYMETHYL(PHENYLMETHOXY)SILANE
Systematic Name English
(((DIMETHOXYMETHYLSILYL)OXY)METHYL)BENZENE
Systematic Name English
BENZENE, (((DIMETHOXYMETHYLSILYL)OXY)METHYL)-
Systematic Name English
Code System Code Type Description
CAS
83817-66-7
Created by admin on Sat Dec 16 18:30:03 GMT 2023 , Edited by admin on Sat Dec 16 18:30:03 GMT 2023
PRIMARY
EPA CompTox
DTXSID70100389
Created by admin on Sat Dec 16 18:30:03 GMT 2023 , Edited by admin on Sat Dec 16 18:30:03 GMT 2023
PRIMARY
FDA UNII
22G6YT45D3
Created by admin on Sat Dec 16 18:30:03 GMT 2023 , Edited by admin on Sat Dec 16 18:30:03 GMT 2023
PRIMARY
PUBCHEM
44148780
Created by admin on Sat Dec 16 18:30:03 GMT 2023 , Edited by admin on Sat Dec 16 18:30:03 GMT 2023
PRIMARY