PENTAETHYLBENZENE

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National Institutes of Health Divider Arrow

NCATS

Details

Stereochemistry	ACHIRAL
Molecular Formula	C16H26
Molecular Weight	218.3776
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of PENTAETHYLBENZENE

Structure Search

SMILES

CCC1=CC(CC)=C(CC)C(CC)=C1CC

InChI

InChIKey=JREJWHNDQOGSQT-UHFFFAOYSA-N

InChI=1S/C16H26/c1-6-12-11-13(7-2)15(9-4)16(10-5)14(12)8-3/h11H,6-10H2,1-5H3

HIDE SMILES / InChI

Molecular Formula	C16H26
Molecular Weight	218.3776
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 18:45:59 GMT 2025` Edited by `admin` on `Tue Apr 01 18:45:59 GMT 2025`
Record UNII	P84GL3G0O9
Record Status	`Validated (UNII)`
Record Version

Download

Name

Type

Language

PENTAETHYLBENZENE

Systematic Name

English

NSC-406585

Preferred Name

English

BENZENE, PENTAETHYL-

Systematic Name

English

1,2,3,4,5-PENTAETHYLBENZENE

Systematic Name

English

BENZENE, 1,2,3,4,5-PENTAETHYL-

Common Name

English

Code System Code Type Description

EPA CompTox

DTXSID3060538

Created by admin on Tue Apr 01 18:45:59 GMT 2025 , Edited by admin on Tue Apr 01 18:45:59 GMT 2025

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PUBCHEM

11794

Created by admin on Tue Apr 01 18:45:59 GMT 2025 , Edited by admin on Tue Apr 01 18:45:59 GMT 2025

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CAS

605-01-6

Created by admin on Tue Apr 01 18:45:59 GMT 2025 , Edited by admin on Tue Apr 01 18:45:59 GMT 2025

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FDA UNII

P84GL3G0O9

Created by admin on Tue Apr 01 18:45:59 GMT 2025 , Edited by admin on Tue Apr 01 18:45:59 GMT 2025

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ECHA (EC/EINECS)

210-080-0

Created by admin on Tue Apr 01 18:45:59 GMT 2025 , Edited by admin on Tue Apr 01 18:45:59 GMT 2025

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NSC

406585

Created by admin on Tue Apr 01 18:45:59 GMT 2025 , Edited by admin on Tue Apr 01 18:45:59 GMT 2025

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