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Details

Stereochemistry ACHIRAL
Molecular Formula C11H18O3Si
Molecular Weight 226.3443
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of DIMETHOXYMETHYL(2-PHENYLETHOXY)SILANE

SMILES

CO[Si](C)(OC)OCCC1=CC=CC=C1

InChI

InChIKey=ATFVGRQQWQLIMS-UHFFFAOYSA-N
InChI=1S/C11H18O3Si/c1-12-15(3,13-2)14-10-9-11-7-5-4-6-8-11/h4-8H,9-10H2,1-3H3

HIDE SMILES / InChI

Molecular Formula C11H18O3Si
Molecular Weight 226.3443
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 12:35:45 GMT 2023
Edited
by admin
on Sat Dec 16 12:35:45 GMT 2023
Record UNII
VGX88XS63M
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
DIMETHOXYMETHYL(2-PHENYLETHOXY)SILANE
Systematic Name English
SILANE, DIMETHOXYMETHYL(2-PHENYLETHOXY)-
Systematic Name English
BENZENE, (2-((DIMETHOXYMETHYLSILYL)OXY)ETHYL)-
Systematic Name English
(2-((DIMETHOXYMETHYLSILYL)OXY)ETHYL)BENZENE
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID20232806
Created by admin on Sat Dec 16 12:35:45 GMT 2023 , Edited by admin on Sat Dec 16 12:35:45 GMT 2023
PRIMARY
ECHA (EC/EINECS)
281-301-6
Created by admin on Sat Dec 16 12:35:45 GMT 2023 , Edited by admin on Sat Dec 16 12:35:45 GMT 2023
PRIMARY
PUBCHEM
44148423
Created by admin on Sat Dec 16 12:35:45 GMT 2023 , Edited by admin on Sat Dec 16 12:35:45 GMT 2023
PRIMARY
FDA UNII
VGX88XS63M
Created by admin on Sat Dec 16 12:35:45 GMT 2023 , Edited by admin on Sat Dec 16 12:35:45 GMT 2023
PRIMARY
CAS
83918-66-5
Created by admin on Sat Dec 16 12:35:45 GMT 2023 , Edited by admin on Sat Dec 16 12:35:45 GMT 2023
PRIMARY