TRI-TERT-BUTYL-P-PHENYLPHENOL

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NCATS

Details

Stereochemistry	ACHIRAL
Molecular Formula	C24H34O
Molecular Weight	338.5262
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of TRI-TERT-BUTYL-P-PHENYLPHENOL

Structure Search

SMILES

CC(C)(C)C1=CC(C2=CC=CC=C2)=C(C(=C1O)C(C)(C)C)C(C)(C)C

InChI

InChIKey=GACQLWFABDKVAX-UHFFFAOYSA-N

InChI=1S/C24H34O/c1-22(2,3)18-15-17(16-13-11-10-12-14-16)19(23(4,5)6)20(21(18)25)24(7,8)9/h10-15,25H,1-9H3

HIDE SMILES / InChI

Molecular Formula	C24H34O
Molecular Weight	338.5262
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 18:35:14 GMT 2025` Edited by `admin` on `Mon Mar 31 18:35:14 GMT 2025`
Record UNII	55AJH7K3S6
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

(1,1'-BIPHENYL)-4-OL, 2,3,5-TRIS(1,1-DIMETHYLETHYL)-

Preferred Name

English

TRI-TERT-BUTYL-P-PHENYLPHENOL

Common Name

English

4-BIPHENYLOL, TRI-TERT-BUTYL-

Systematic Name

English

PHENOL, 2,3,6-TRI-TERT-BUTYL-4-PHENYL-

Systematic Name

English

Code System Code Type Description

FDA UNII

55AJH7K3S6

Created by admin on Mon Mar 31 18:35:14 GMT 2025 , Edited by admin on Mon Mar 31 18:35:14 GMT 2025

PRIMARY

EPA CompTox

DTXSID9051329

Created by admin on Mon Mar 31 18:35:14 GMT 2025 , Edited by admin on Mon Mar 31 18:35:14 GMT 2025

PRIMARY

CAS

95623-40-8

Created by admin on Mon Mar 31 18:35:14 GMT 2025 , Edited by admin on Mon Mar 31 18:35:14 GMT 2025

PRIMARY

PUBCHEM

71587358

Created by admin on Mon Mar 31 18:35:14 GMT 2025 , Edited by admin on Mon Mar 31 18:35:14 GMT 2025

PRIMARY

CAS

1323-61-1

Created by admin on Mon Mar 31 18:35:14 GMT 2025 , Edited by admin on Mon Mar 31 18:35:14 GMT 2025

ALTERNATIVE