3,4-Dimethyl-2-propylphenol

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NCATS

Details

Stereochemistry	ACHIRAL
Molecular Formula	C11H16O
Molecular Weight	164.2441
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of 3,4-Dimethyl-2-propylphenol

Structure Search

SMILES

CCCC1=C(O)C=CC(C)=C1C

InChI

InChIKey=DUJANZNQQNERGX-UHFFFAOYSA-N

InChI=1S/C11H16O/c1-4-5-10-9(3)8(2)6-7-11(10)12/h6-7,12H,4-5H2,1-3H3

HIDE SMILES / InChI

Molecular Formula	C11H16O
Molecular Weight	164.2441
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 `Wed Apr 02 11:10:02 GMT 2025` Edited by `admin` on `Wed Apr 02 11:10:02 GMT 2025`
Record UNII	4RHX76YVN2
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

3,4-Dimethyl-2-propylphenol

Systematic Name

English

NSC-860

Preferred Name

English

Phenol, 3,4-dimethyl-2-propyl-

Systematic Name

English

3,4-Xylenol, 2-propyl-

Systematic Name

English

Code System Code Type Description

FDA UNII

4RHX76YVN2

Created by admin on Wed Apr 02 11:10:02 GMT 2025 , Edited by admin on Wed Apr 02 11:10:02 GMT 2025

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PUBCHEM

219479

Created by admin on Wed Apr 02 11:10:02 GMT 2025 , Edited by admin on Wed Apr 02 11:10:02 GMT 2025

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EPA CompTox

DTXSID70277101

Created by admin on Wed Apr 02 11:10:02 GMT 2025 , Edited by admin on Wed Apr 02 11:10:02 GMT 2025

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CAS

5340-08-9

Created by admin on Wed Apr 02 11:10:02 GMT 2025 , Edited by admin on Wed Apr 02 11:10:02 GMT 2025

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NSC

860

Created by admin on Wed Apr 02 11:10:02 GMT 2025 , Edited by admin on Wed Apr 02 11:10:02 GMT 2025

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