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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 2-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenol

SMILES

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

InChI

InChIKey=VLROJECCXBBKPZ-UHFFFAOYSA-N
InChI=1S/C12H17BO3/c1-11(2)12(3,4)16-13(15-11)9-7-5-6-8-10(9)14/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 19:49:04 GMT 2025
Edited
by admin
on Wed Apr 02 19:49:04 GMT 2025
Record UNII
MY22UL2B7N
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2-(2-Hydroxyphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
Preferred Name English
2-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenol
Systematic Name English
Phenol, 2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-
Systematic Name English
2-Hydroxybenzeneboronic acid pinacol ester
Systematic Name English
Code System Code Type Description
PUBCHEM
2734622
Created by admin on Wed Apr 02 19:49:04 GMT 2025 , Edited by admin on Wed Apr 02 19:49:04 GMT 2025
PRIMARY
CAS
269409-97-4
Created by admin on Wed Apr 02 19:49:04 GMT 2025 , Edited by admin on Wed Apr 02 19:49:04 GMT 2025
PRIMARY
FDA UNII
MY22UL2B7N
Created by admin on Wed Apr 02 19:49:04 GMT 2025 , Edited by admin on Wed Apr 02 19:49:04 GMT 2025
PRIMARY