2,6-DIISOBUTYLPHENOL

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NCATS

Details

Stereochemistry	ACHIRAL
Molecular Formula	C14H22O
Molecular Weight	206.3239
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of 2,6-DIISOBUTYLPHENOL

Structure Search

SMILES

CC(C)CC1=CC=CC(CC(C)C)=C1O

InChI

InChIKey=JRPBSTGRRSTANR-UHFFFAOYSA-N

InChI=1S/C14H22O/c1-10(2)8-12-6-5-7-13(14(12)15)9-11(3)4/h5-7,10-11,15H,8-9H2,1-4H3

HIDE SMILES / InChI

Molecular Formula	C14H22O
Molecular Weight	206.3239
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 `Mon Mar 31 21:05:42 GMT 2025` Edited by `admin` on `Mon Mar 31 21:05:42 GMT 2025`
Record UNII	32VIS902J4
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

PHENOL, 2,6-BIS(2-METHYLPROPYL)-

Preferred Name

English

2,6-DIISOBUTYLPHENOL

Systematic Name

English

PHENOL, 2,6-DIISOBUTYL-

Systematic Name

English

Code System Code Type Description

CAS

52348-51-3

Created by admin on Mon Mar 31 21:05:42 GMT 2025 , Edited by admin on Mon Mar 31 21:05:42 GMT 2025

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FDA UNII

32VIS902J4

Created by admin on Mon Mar 31 21:05:42 GMT 2025 , Edited by admin on Mon Mar 31 21:05:42 GMT 2025

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PUBCHEM

104165

Created by admin on Mon Mar 31 21:05:42 GMT 2025 , Edited by admin on Mon Mar 31 21:05:42 GMT 2025

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ECHA (EC/EINECS)

257-865-4

Created by admin on Mon Mar 31 21:05:42 GMT 2025 , Edited by admin on Mon Mar 31 21:05:42 GMT 2025

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EPA CompTox

DTXSID4068743

Created by admin on Mon Mar 31 21:05:42 GMT 2025 , Edited by admin on Mon Mar 31 21:05:42 GMT 2025

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