2,4-BIS(1,1,3,3-TETRAMETHYLBUTYL)PHENOL

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NCATS

Details

Stereochemistry	ACHIRAL
Molecular Formula	C22H38O
Molecular Weight	318.5365
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of 2,4-BIS(1,1,3,3-TETRAMETHYLBUTYL)PHENOL

Structure Search

SMILES

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

InChI

InChIKey=DNYCICZKXQGHBJ-UHFFFAOYSA-N

InChI=1S/C22H38O/c1-19(2,3)14-21(7,8)16-11-12-18(23)17(13-16)22(9,10)15-20(4,5)6/h11-13,23H,14-15H2,1-10H3

HIDE SMILES / InChI

Molecular Formula	C22H38O
Molecular Weight	318.5365
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 17:36:57 GMT 2025` Edited by `admin` on `Tue Apr 01 17:36:57 GMT 2025`
Record UNII	3R479CL9N7
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

2,4-BIS(1,1,3,3-TETRAMETHYLBUTYL)PHENOL

Systematic Name

English

PHENOL, 2,4-BIS(1,1,3,3-TETRAMETHYLBUTYL)-

Preferred Name

English

2,4-DI-TERT-OCTYLPHENOL

Common Name

English

Code System Code Type Description

FDA UNII

3R479CL9N7

Created by admin on Tue Apr 01 17:36:57 GMT 2025 , Edited by admin on Tue Apr 01 17:36:57 GMT 2025

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CAS

5806-72-4

Created by admin on Tue Apr 01 17:36:57 GMT 2025 , Edited by admin on Tue Apr 01 17:36:57 GMT 2025

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EPA CompTox

DTXSID8064010

Created by admin on Tue Apr 01 17:36:57 GMT 2025 , Edited by admin on Tue Apr 01 17:36:57 GMT 2025

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ECHA (EC/EINECS)

227-364-5

Created by admin on Tue Apr 01 17:36:57 GMT 2025 , Edited by admin on Tue Apr 01 17:36:57 GMT 2025

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PUBCHEM

79870

Created by admin on Tue Apr 01 17:36:57 GMT 2025 , Edited by admin on Tue Apr 01 17:36:57 GMT 2025

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