4,4'-DIISOPROPYLBIPHENYL

Details

Stereochemistry	ACHIRAL
Molecular Formula	C18H22
Molecular Weight	238.3673
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

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

InChI

InChIKey=NUEUMFZLNOCRCQ-UHFFFAOYSA-N

InChI=1S/C18H22/c1-13(2)15-5-9-17(10-6-15)18-11-7-16(8-12-18)14(3)4/h5-14H,1-4H3

HIDE SMILES / InChI

Molecular Formula	C18H22
Molecular Weight	238.3673
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 `Mon Mar 31 20:37:26 GMT 2025` Edited by `admin` on `Mon Mar 31 20:37:26 GMT 2025`
Record UNII	WR8G413L6A
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

4,4'-DIISOPROPYLDIPHENYL

Preferred Name

English

4,4'-DIISOPROPYLBIPHENYL

Systematic Name

English

P,P'-BICUMYL

Common Name

English

P,P'-DIISOPROPYLBIPHENYL

Common Name

English

4,4'-BIS(1-METHYLETHYL)-1,1'-BIPHENYL

Systematic Name

English

1,1'-BIPHENYL, 4,4'-BIS(1-METHYLETHYL)-

Systematic Name

English

BIPHENYL, 4,4'-DIISOPROPYL-

Systematic Name

English

Code System Code Type Description

CAS

18970-30-4

Created by admin on Mon Mar 31 20:37:26 GMT 2025 , Edited by admin on Mon Mar 31 20:37:26 GMT 2025

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FDA UNII

WR8G413L6A

Created by admin on Mon Mar 31 20:37:26 GMT 2025 , Edited by admin on Mon Mar 31 20:37:26 GMT 2025

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PUBCHEM

519615

Created by admin on Mon Mar 31 20:37:26 GMT 2025 , Edited by admin on Mon Mar 31 20:37:26 GMT 2025

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EPA CompTox

DTXSID40891217

Created by admin on Mon Mar 31 20:37:26 GMT 2025 , Edited by admin on Mon Mar 31 20:37:26 GMT 2025

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