P-CYCLOHEXYLBIPHENYL

Details

Stereochemistry	ACHIRAL
Molecular Formula	C18H20
Molecular Weight	236.3514
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

C1CCC(CC1)C2=CC=C(C=C2)C3=CC=CC=C3

InChI

InChIKey=BSHSCWRTJSBWLY-UHFFFAOYSA-N

InChI=1S/C18H20/c1-3-7-15(8-4-1)17-11-13-18(14-12-17)16-9-5-2-6-10-16/h1,3-4,7-8,11-14,16H,2,5-6,9-10H2

HIDE SMILES / InChI

Molecular Formula	C18H20
Molecular Weight	236.3514
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 17:32:26 GMT 2025` Edited by `admin` on `Tue Apr 01 17:32:26 GMT 2025`
Record UNII	AL4V9L11ZP
Record Status	`Validated (UNII)`
Record Version

Download

Name

Type

Language

P-PHENYLCYCLOHEXYLBENZENE

Preferred Name

English

P-CYCLOHEXYLBIPHENYL

Common Name

English

4-CYCLOHEXYL-1,1'-BIPHENYL

Systematic Name

English

4-CYCLOHEXYLBIPHENYL

Systematic Name

English

1,1'-BIPHENYL, 4-CYCLOHEXYL-

Systematic Name

English

Code System Code Type Description

CAS

3842-58-8

Created by admin on Tue Apr 01 17:32:26 GMT 2025 , Edited by admin on Tue Apr 01 17:32:26 GMT 2025

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EPA CompTox

DTXSID4073332

Created by admin on Tue Apr 01 17:32:26 GMT 2025 , Edited by admin on Tue Apr 01 17:32:26 GMT 2025

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PUBCHEM

119782

Created by admin on Tue Apr 01 17:32:26 GMT 2025 , Edited by admin on Tue Apr 01 17:32:26 GMT 2025

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FDA UNII

AL4V9L11ZP

Created by admin on Tue Apr 01 17:32:26 GMT 2025 , Edited by admin on Tue Apr 01 17:32:26 GMT 2025

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