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Details

Stereochemistry ACHIRAL
Molecular Formula C29H44O2
Molecular Weight 424.6585
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2,2?-Methylenebis[4-(1,1,3,3-tetramethylbutyl)phenol]

SMILES

CC(C)(C)CC(C)(C)C1=CC=C(O)C(CC2=CC(=CC=C2O)C(C)(C)CC(C)(C)C)=C1

InChI

InChIKey=NHKWEDRAPLIPAU-UHFFFAOYSA-N
InChI=1S/C29H44O2/c1-26(2,3)18-28(7,8)22-11-13-24(30)20(16-22)15-21-17-23(12-14-25(21)31)29(9,10)19-27(4,5)6/h11-14,16-17,30-31H,15,18-19H2,1-10H3

HIDE SMILES / InChI

Molecular Formula C29H44O2
Molecular Weight 424.6585
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 19:28:42 GMT 2025
Edited
by admin
on Tue Apr 01 19:28:42 GMT 2025
Record UNII
SY7DQ236KV
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2,2?-Methylenebis[4-(1,1,3,3-tetramethylbutyl)phenol]
Systematic Name English
Phenol, 2,2?-methylenebis[4-(1,1,3,3-tetramethylbutyl)-
Preferred Name English
Code System Code Type Description
CAS
27725-17-3
Created by admin on Tue Apr 01 19:28:42 GMT 2025 , Edited by admin on Tue Apr 01 19:28:42 GMT 2025
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FDA UNII
SY7DQ236KV
Created by admin on Tue Apr 01 19:28:42 GMT 2025 , Edited by admin on Tue Apr 01 19:28:42 GMT 2025
PRIMARY
EPA CompTox
DTXSID1067336
Created by admin on Tue Apr 01 19:28:42 GMT 2025 , Edited by admin on Tue Apr 01 19:28:42 GMT 2025
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PUBCHEM
110457
Created by admin on Tue Apr 01 19:28:42 GMT 2025 , Edited by admin on Tue Apr 01 19:28:42 GMT 2025
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ECHA (EC/EINECS)
248-621-8
Created by admin on Tue Apr 01 19:28:42 GMT 2025 , Edited by admin on Tue Apr 01 19:28:42 GMT 2025
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Related Record Type Details
SALT/SOLVATE -> PARENT