2,5-DIOCTYL-1,4-BENZENEDIOL

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NCATS

Details

Stereochemistry	ACHIRAL
Molecular Formula	C22H38O2
Molecular Weight	334.5359
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of 2,5-DIOCTYL-1,4-BENZENEDIOL

Structure Search

SMILES

CCCCCCCCC1=CC(O)=C(CCCCCCCC)C=C1O

InChI

InChIKey=QVLXDGDLLZYJAM-UHFFFAOYSA-N

InChI=1S/C22H38O2/c1-3-5-7-9-11-13-15-19-17-22(24)20(18-21(19)23)16-14-12-10-8-6-4-2/h17-18,23-24H,3-16H2,1-2H3

HIDE SMILES / InChI

Molecular Formula	C22H38O2
Molecular Weight	334.5359
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 17:37:45 GMT 2025` Edited by `admin` on `Tue Apr 01 17:37:45 GMT 2025`
Record UNII	V1NV6XM3CI
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

2,5-DIOCTYL-1,4-BENZENEDIOL

Systematic Name

English

1,4-BENZENEDIOL, 2,5-DIOCTYL-

Preferred Name

English

2,5-DIOCTYLHYDROQUINONE

Systematic Name

English

Code System Code Type Description

ECHA (EC/EINECS)

234-136-9

Created by admin on Tue Apr 01 17:37:45 GMT 2025 , Edited by admin on Tue Apr 01 17:37:45 GMT 2025

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EPA CompTox

DTXSID7065122

Created by admin on Tue Apr 01 17:37:45 GMT 2025 , Edited by admin on Tue Apr 01 17:37:45 GMT 2025

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CAS

10551-36-7

Created by admin on Tue Apr 01 17:37:45 GMT 2025 , Edited by admin on Tue Apr 01 17:37:45 GMT 2025

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PUBCHEM

82723

Created by admin on Tue Apr 01 17:37:45 GMT 2025 , Edited by admin on Tue Apr 01 17:37:45 GMT 2025

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FDA UNII

V1NV6XM3CI

Created by admin on Tue Apr 01 17:37:45 GMT 2025 , Edited by admin on Tue Apr 01 17:37:45 GMT 2025

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