5-Butyl-2-methylphenol

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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 5-Butyl-2-methylphenol

Structure Search

SMILES

CCCCC1=CC=C(C)C(O)=C1

InChI

InChIKey=CUYLNCWYFSSEQG-UHFFFAOYSA-N

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

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 `Tue Apr 01 19:10:04 GMT 2025` Edited by `admin` on `Tue Apr 01 19:10:04 GMT 2025`
Record UNII	S477T6X6YA
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

5-Butyl-2-methylphenol

Systematic Name

English

5-BUTYL-O-CRESOL

Preferred Name

English

Phenol, 5-butyl-2-methyl-

Systematic Name

English

NSC-309967

Code

English

Code System Code Type Description

NSC

309967

Created by admin on Tue Apr 01 19:10:04 GMT 2025 , Edited by admin on Tue Apr 01 19:10:04 GMT 2025

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ECHA (EC/EINECS)

302-856-3

Created by admin on Tue Apr 01 19:10:04 GMT 2025 , Edited by admin on Tue Apr 01 19:10:04 GMT 2025

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EPA CompTox

DTXSID10240733

Created by admin on Tue Apr 01 19:10:04 GMT 2025 , Edited by admin on Tue Apr 01 19:10:04 GMT 2025

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PUBCHEM

100504

Created by admin on Tue Apr 01 19:10:04 GMT 2025 , Edited by admin on Tue Apr 01 19:10:04 GMT 2025

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FDA UNII

S477T6X6YA

Created by admin on Tue Apr 01 19:10:04 GMT 2025 , Edited by admin on Tue Apr 01 19:10:04 GMT 2025

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CAS

94134-86-8

Created by admin on Tue Apr 01 19:10:04 GMT 2025 , Edited by admin on Tue Apr 01 19:10:04 GMT 2025

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