1,1-BIS(P-ISOBUTYLPHENYL)ETHANE

Details

Stereochemistry	ACHIRAL
Molecular Formula	C22H30
Molecular Weight	294.4736
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of 1,1-BIS(P-ISOBUTYLPHENYL)ETHANE

Structure Search

SMILES

CC(C)CC1=CC=C(C=C1)C(C)C2=CC=C(CC(C)C)C=C2

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	294.4736
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 `Sat Dec 16 09:57:49 UTC 2023` Edited by `admin` on `Sat Dec 16 09:57:49 UTC 2023`
Record UNII	KS0AT8J46G
Record Status	`Validated (UNII)`
Record Version

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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 IMPURITY]

Common Name

English

Code System Code Type Description

CAS

102120-87-6

Created by admin on Sat Dec 16 09:57:49 UTC 2023 , Edited by admin on Sat Dec 16 09:57:49 UTC 2023

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FDA UNII

KS0AT8J46G

Created by admin on Sat Dec 16 09:57:49 UTC 2023 , Edited by admin on Sat Dec 16 09:57:49 UTC 2023

PRIMARY

PUBCHEM

11044622

Created by admin on Sat Dec 16 09:57:49 UTC 2023 , Edited by admin on Sat Dec 16 09:57:49 UTC 2023

PRIMARY

EPA CompTox

DTXSID00144655

Created by admin on Sat Dec 16 09:57:49 UTC 2023 , Edited by admin on Sat Dec 16 09:57:49 UTC 2023

PRIMARY

Related Record Type Details


					WK2XYI10QM

IBUPROFEN

PARENT -> IMPURITY

Interaction Type:

CHROMATOGRAPHIC PURITY (HPLC/UV)

Qualification:

EP

Amount: