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Details

Stereochemistry ACHIRAL
Molecular Formula C12H17BO3
Molecular Weight 220.073
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenol

SMILES

CC1(C)OB(OC1(C)C)C2=CC=C(O)C=C2

InChI

InChIKey=BICZJRAGTCRORZ-UHFFFAOYSA-N
InChI=1S/C12H17BO3/c1-11(2)12(3,4)16-13(15-11)9-5-7-10(14)8-6-9/h5-8,14H,1-4H3

HIDE SMILES / InChI

Molecular Formula C12H17BO3
Molecular Weight 220.073
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 Wed Apr 02 19:47:40 GMT 2025
Edited
by admin
on Wed Apr 02 19:47:40 GMT 2025
Record UNII
S6BC78LC96
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
(4-Hydroxyphenyl)boronic acid pinacol ester
Preferred Name English
4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenol
Systematic Name English
Phenol, 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-
Systematic Name English
4-(Tetramethyl-1,3,2-dioxaborolan-2-yl)phenol
Systematic Name English
2-(4-Hydroxyphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
Systematic Name English
Code System Code Type Description
PUBCHEM
2734624
Created by admin on Wed Apr 02 19:47:40 GMT 2025 , Edited by admin on Wed Apr 02 19:47:40 GMT 2025
PRIMARY
CAS
269409-70-3
Created by admin on Wed Apr 02 19:47:40 GMT 2025 , Edited by admin on Wed Apr 02 19:47:40 GMT 2025
PRIMARY
FDA UNII
S6BC78LC96
Created by admin on Wed Apr 02 19:47:40 GMT 2025 , Edited by admin on Wed Apr 02 19:47:40 GMT 2025
PRIMARY