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Details

Stereochemistry ACHIRAL
Molecular Formula C11H18OSi
Molecular Weight 194.3455
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of BENZYLDIMETHYLETHOXYSILANE

SMILES

CCO[Si](C)(C)CC1=CC=CC=C1

InChI

InChIKey=RFXODRCAZTVEOH-UHFFFAOYSA-N
InChI=1S/C11H18OSi/c1-4-12-13(2,3)10-11-8-6-5-7-9-11/h5-9H,4,10H2,1-3H3

HIDE SMILES / InChI

Molecular Formula C11H18OSi
Molecular Weight 194.3455
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 11:59:26 GMT 2023
Edited
by admin
on Sat Dec 16 11:59:26 GMT 2023
Record UNII
KJU4DH29W2
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
BENZYLDIMETHYLETHOXYSILANE
Systematic Name English
BENZYL-ETHOXY-DIMETHYLSILANE
Systematic Name English
SILANE, ETHOXYDIMETHYL(PHENYLMETHYL)-
Systematic Name English
BENZENE, ((ETHOXYDIMETHYLSILYL)METHYL)
Systematic Name English
Code System Code Type Description
PUBCHEM
86972
Created by admin on Sat Dec 16 11:59:26 GMT 2023 , Edited by admin on Sat Dec 16 11:59:26 GMT 2023
PRIMARY
ECHA (EC/EINECS)
241-210-4
Created by admin on Sat Dec 16 11:59:26 GMT 2023 , Edited by admin on Sat Dec 16 11:59:26 GMT 2023
PRIMARY
FDA UNII
KJU4DH29W2
Created by admin on Sat Dec 16 11:59:26 GMT 2023 , Edited by admin on Sat Dec 16 11:59:26 GMT 2023
PRIMARY
CAS
17151-27-8
Created by admin on Sat Dec 16 11:59:26 GMT 2023 , Edited by admin on Sat Dec 16 11:59:26 GMT 2023
PRIMARY
EPA CompTox
DTXSID5066168
Created by admin on Sat Dec 16 11:59:26 GMT 2023 , Edited by admin on Sat Dec 16 11:59:26 GMT 2023
PRIMARY