2-(1-METHYLBUTYL)PHENOL

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NCATS

Details

Stereochemistry	RACEMIC
Molecular Formula	C11H16O
Molecular Weight	164.2441
Optical Activity	( + / - )
Defined Stereocenters	0 / 1
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of 2-(1-METHYLBUTYL)PHENOL

Structure Search

SMILES

CCCC(C)C1=CC=CC=C1O

InChI

InChIKey=ROMXEVFSCNLHAB-UHFFFAOYSA-N

InChI=1S/C11H16O/c1-3-6-9(2)10-7-4-5-8-11(10)12/h4-5,7-9,12H,3,6H2,1-2H3

HIDE SMILES / InChI

Molecular Formula	C11H16O
Molecular Weight	164.2441
Charge	0
Count

Stereochemistry	RACEMIC
Additional Stereochemistry	No
Defined Stereocenters	0 / 1
E/Z Centers	0
Optical Activity	( + / - )

Approval Year

Substance Class	Chemical Created by `admin` on `Mon Mar 31 22:42:37 GMT 2025` Edited by `admin` on `Mon Mar 31 22:42:37 GMT 2025`
Record UNII	1C56OTB30J
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

NSC-163987

Preferred Name

English

2-(1-METHYLBUTYL)PHENOL

Systematic Name

English

2-SEC-AMYLPHENOL

Common Name

English

PHENOL, 2-(1-METHYLBUTYL)-

Systematic Name

English

Code System Code Type Description

EPA CompTox

DTXSID8041452

Created by admin on Mon Mar 31 22:42:37 GMT 2025 , Edited by admin on Mon Mar 31 22:42:37 GMT 2025

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ECHA (EC/EINECS)

201-736-7

Created by admin on Mon Mar 31 22:42:37 GMT 2025 , Edited by admin on Mon Mar 31 22:42:37 GMT 2025

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NSC

163987

Created by admin on Mon Mar 31 22:42:37 GMT 2025 , Edited by admin on Mon Mar 31 22:42:37 GMT 2025

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CAS

87-26-3

Created by admin on Mon Mar 31 22:42:37 GMT 2025 , Edited by admin on Mon Mar 31 22:42:37 GMT 2025

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FDA UNII

1C56OTB30J

Created by admin on Mon Mar 31 22:42:37 GMT 2025 , Edited by admin on Mon Mar 31 22:42:37 GMT 2025

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PUBCHEM

99016

Created by admin on Mon Mar 31 22:42:37 GMT 2025 , Edited by admin on Mon Mar 31 22:42:37 GMT 2025

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