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Details

Stereochemistry ACHIRAL
Molecular Formula C15H24O
Molecular Weight 220.3505
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2,6-DI-TERT-BUTYL-3-METHYLPHENOL

SMILES

CC1=C(C(O)=C(C=C1)C(C)(C)C)C(C)(C)C

InChI

InChIKey=UHZLTTPUIQXNPO-UHFFFAOYSA-N
InChI=1S/C15H24O/c1-10-8-9-11(14(2,3)4)13(16)12(10)15(5,6)7/h8-9,16H,1-7H3

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
2,6-DI-TERT-BUTYL-3-METHYLPHENOL
Systematic Name English
NSC-52597
Preferred Name English
PHENOL, 2,6-BIS(1,1-DIMETHYLETHYL)-3-METHYL-
Systematic Name English
2,6-DI-TERT-BUTYL-M-CRESOL
Common Name English
2,6-BIS(1,1-DIMETHYLETHYL)-3-METHYLPHENOL
Systematic Name English
Code System Code Type Description
FDA UNII
3U224JUX7M
Created by admin on Tue Apr 01 19:31:55 GMT 2025 , Edited by admin on Tue Apr 01 19:31:55 GMT 2025
PRIMARY
PUBCHEM
243241
Created by admin on Tue Apr 01 19:31:55 GMT 2025 , Edited by admin on Tue Apr 01 19:31:55 GMT 2025
PRIMARY
NSC
52597
Created by admin on Tue Apr 01 19:31:55 GMT 2025 , Edited by admin on Tue Apr 01 19:31:55 GMT 2025
PRIMARY
CAS
608-49-1
Created by admin on Tue Apr 01 19:31:55 GMT 2025 , Edited by admin on Tue Apr 01 19:31:55 GMT 2025
PRIMARY
NIH
NCATS
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