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Details

Stereochemistry ACHIRAL
Molecular Formula C22H30
Molecular Weight 294.4744
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1,1-BIS(P-ISOBUTYLPHENYL)ETHANE

SMILES

CC(C)Cc1ccc(cc1)C(C)c2ccc(cc2)CC(C)C

InChI

InChIKey=ZBIVAPCIGWNIEH-UHFFFAOYSA-N
InChI=1S/C22H30/c1-16(2)14-19-6-10-21(11-7-19)18(5)22-12-8-20(9-13-22)15-17(3)4/h6-13,16-18H,14-15H2,1-5H3

HIDE SMILES / InChI

Molecular Formula C22H30
Molecular Weight 294.4744
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 Fri Jun 25 23:01:36 UTC 2021
Edited
by admin
on Fri Jun 25 23:01:36 UTC 2021
Record UNII
KS0AT8J46G
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
1,1-BIS(P-ISOBUTYLPHENYL)ETHANE
Common Name English
BENZENE, 1,1'-ETHYLIDENEBIS(4-(2-METHYLPROPYL)-
Systematic Name English
IBUPROFEN IMPURITY R [EP]
Common Name English
Code System Code Type Description
CAS
102120-87-6
Created by admin on Fri Jun 25 23:01:36 UTC 2021 , Edited by admin on Fri Jun 25 23:01:36 UTC 2021
PRIMARY
FDA UNII
KS0AT8J46G
Created by admin on Fri Jun 25 23:01:37 UTC 2021 , Edited by admin on Fri Jun 25 23:01:37 UTC 2021
PRIMARY
PUBCHEM
11044622
Created by admin on Fri Jun 25 23:01:37 UTC 2021 , Edited by admin on Fri Jun 25 23:01:37 UTC 2021
PRIMARY
EPA CompTox
102120-87-6
Created by admin on Fri Jun 25 23:01:37 UTC 2021 , Edited by admin on Fri Jun 25 23:01:37 UTC 2021
PRIMARY
Related Record Type Details
PARENT -> IMPURITY
CHROMATOGRAPHIC PURITY (HPLC/UV)
EP