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Details

Stereochemistry ACHIRAL
Molecular Formula C19H26O2Si
Molecular Weight 314.494
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-T-BUTYL-4-((DIMETHYLPHENYLSILYL)METHYLOXY)PHENOL

SMILES

CC(C)(C)C1=CC(OC[Si](C)(C)C2=CC=CC=C2)=CC=C1O

InChI

InChIKey=HXIGAGXVWIFWDN-UHFFFAOYSA-N
InChI=1S/C19H26O2Si/c1-19(2,3)17-13-15(11-12-18(17)20)21-14-22(4,5)16-9-7-6-8-10-16/h6-13,20H,14H2,1-5H3

HIDE SMILES / InChI

Molecular Formula C19H26O2Si
Molecular Weight 314.494
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 09:29:53 GMT 2023
Edited
by admin
on Sat Dec 16 09:29:53 GMT 2023
Record UNII
BS8V4S7XY4
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2-T-BUTYL-4-((DIMETHYLPHENYLSILYL)METHYLOXY)PHENOL
Systematic Name English
PHENOL, 2-(1,1-DIMETHYLETHYL)-4-((DIMETHYLPHENYLSILYL)METHOXY)-
Systematic Name English
MDL103491
Code English
2-(1,1-DIMETHYLETHYL)-4-((DIMETHYLPHENYLSILYL)METHOXY)PHENOL
Systematic Name English
MDL-103491
Code English
2-TERT-BUTYL-4-((DIMETHYLPHENYLSILYL)METHYLOXY)PHENOL
Systematic Name English
Code System Code Type Description
CAS
188578-45-2
Created by admin on Sat Dec 16 09:29:53 GMT 2023 , Edited by admin on Sat Dec 16 09:29:53 GMT 2023
PRIMARY
FDA UNII
BS8V4S7XY4
Created by admin on Sat Dec 16 09:29:53 GMT 2023 , Edited by admin on Sat Dec 16 09:29:53 GMT 2023
PRIMARY
PUBCHEM
11290001
Created by admin on Sat Dec 16 09:29:53 GMT 2023 , Edited by admin on Sat Dec 16 09:29:53 GMT 2023
PRIMARY
Related Record Type Details
ACTIVE MOIETY