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Details

Stereochemistry ACHIRAL
Molecular Formula C11H16O2
Molecular Weight 180.2435
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 4-tert-Butoxybenzyl alcohol

SMILES

CC(C)(C)OC1=CC=C(CO)C=C1

InChI

InChIKey=HXCIWXCKKJLNMH-UHFFFAOYSA-N
InChI=1S/C11H16O2/c1-11(2,3)13-10-6-4-9(8-12)5-7-10/h4-7,12H,8H2,1-3H3

HIDE SMILES / InChI

Molecular Formula C11H16O2
Molecular Weight 180.2435
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 Tue Apr 01 19:10:46 GMT 2025
Edited
by admin
on Tue Apr 01 19:10:46 GMT 2025
Record UNII
AE3KTL7253
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
4-tert-Butoxybenzyl alcohol
Common Name English
p-tert-Butoxybenzyl alcohol
Preferred Name English
Benzenemethanol, 4-(1,1-dimethylethoxy)-
Systematic Name English
4-(1,1-Dimethylethoxy)benzenemethanol
Systematic Name English
Code System Code Type Description
CAS
51503-08-3
Created by admin on Tue Apr 01 19:10:46 GMT 2025 , Edited by admin on Tue Apr 01 19:10:46 GMT 2025
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ECHA (EC/EINECS)
257-246-9
Created by admin on Tue Apr 01 19:10:46 GMT 2025 , Edited by admin on Tue Apr 01 19:10:46 GMT 2025
PRIMARY
FDA UNII
AE3KTL7253
Created by admin on Tue Apr 01 19:10:46 GMT 2025 , Edited by admin on Tue Apr 01 19:10:46 GMT 2025
PRIMARY
PUBCHEM
3016675
Created by admin on Tue Apr 01 19:10:46 GMT 2025 , Edited by admin on Tue Apr 01 19:10:46 GMT 2025
PRIMARY
EPA CompTox
DTXSID40199487
Created by admin on Tue Apr 01 19:10:46 GMT 2025 , Edited by admin on Tue Apr 01 19:10:46 GMT 2025
PRIMARY