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Details

Stereochemistry ACHIRAL
Molecular Formula C21H28O2
Molecular Weight 312.4458
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 4,4?-Isopropylidenebis(2-isopropylphenol)

SMILES

CC(C)C1=C(O)C=CC(=C1)C(C)(C)C2=CC(C(C)C)=C(O)C=C2

InChI

InChIKey=IJWIRZQYWANBMP-UHFFFAOYSA-N
InChI=1S/C21H28O2/c1-13(2)17-11-15(7-9-19(17)22)21(5,6)16-8-10-20(23)18(12-16)14(3)4/h7-14,22-23H,1-6H3

HIDE SMILES / InChI

Molecular Formula C21H28O2
Molecular Weight 312.4458
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 18:24:51 GMT 2025
Edited
by admin
on Tue Apr 01 18:24:51 GMT 2025
Record UNII
J7X2G42NDB
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
4,4?-Isopropylidenebis(2-isopropylphenol)
Systematic Name English
4,4?-(1-Methylethylidene)bis[2-(1-methylethyl)phenol]
Preferred Name English
Phenol, 4,4?-(1-methylethylidene)bis[2-(1-methylethyl)-
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID30281401
Created by admin on Tue Apr 01 18:24:51 GMT 2025 , Edited by admin on Tue Apr 01 18:24:51 GMT 2025
PRIMARY
CAS
127-54-8
Created by admin on Tue Apr 01 18:24:51 GMT 2025 , Edited by admin on Tue Apr 01 18:24:51 GMT 2025
PRIMARY
FDA UNII
J7X2G42NDB
Created by admin on Tue Apr 01 18:24:51 GMT 2025 , Edited by admin on Tue Apr 01 18:24:51 GMT 2025
PRIMARY
PUBCHEM
228537
Created by admin on Tue Apr 01 18:24:51 GMT 2025 , Edited by admin on Tue Apr 01 18:24:51 GMT 2025
PRIMARY