P-DICYCLOHEXYLBENZENE

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NCATS

Details

Stereochemistry	ACHIRAL
Molecular Formula	C18H26
Molecular Weight	242.399
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of P-DICYCLOHEXYLBENZENE

Structure Search

SMILES

C1CCC(CC1)C2=CC=C(C=C2)C3CCCCC3

InChI

InChIKey=QQFSIGWYINAJOB-UHFFFAOYSA-N

InChI=1S/C18H26/c1-3-7-15(8-4-1)17-11-13-18(14-12-17)16-9-5-2-6-10-16/h11-16H,1-10H2

HIDE SMILES / InChI

Molecular Formula	C18H26
Molecular Weight	242.399
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 23:19:32 GMT 2025` Edited by `admin` on `Mon Mar 31 23:19:32 GMT 2025`
Record UNII	A4M5U01MCY
Record Status	`Validated (UNII)`
Record Version

Download

Name

Type

Language

P-DICYCLOHEXYLBENZENE

Common Name

English

NSC-6353

Preferred Name

English

BENZENE, 1,4-DICYCLOHEXYL-

Systematic Name

English

1,4-DICYCLOHEXYLBENZENE

Systematic Name

English

Code System Code Type Description

PUBCHEM

70664

Created by admin on Mon Mar 31 23:19:32 GMT 2025 , Edited by admin on Mon Mar 31 23:19:32 GMT 2025

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NSC

6353

Created by admin on Mon Mar 31 23:19:32 GMT 2025 , Edited by admin on Mon Mar 31 23:19:32 GMT 2025

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EPA CompTox

DTXSID40148713

Created by admin on Mon Mar 31 23:19:32 GMT 2025 , Edited by admin on Mon Mar 31 23:19:32 GMT 2025

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ECHA (EC/EINECS)

214-121-3

Created by admin on Mon Mar 31 23:19:32 GMT 2025 , Edited by admin on Mon Mar 31 23:19:32 GMT 2025

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FDA UNII

A4M5U01MCY

Created by admin on Mon Mar 31 23:19:32 GMT 2025 , Edited by admin on Mon Mar 31 23:19:32 GMT 2025

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CAS

1087-02-1

Created by admin on Mon Mar 31 23:19:32 GMT 2025 , Edited by admin on Mon Mar 31 23:19:32 GMT 2025

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