2,4,6-Triisopropylphenol

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NCATS

Details

Stereochemistry	ACHIRAL
Molecular Formula	C15H24O
Molecular Weight	220.3505
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of 2,4,6-Triisopropylphenol

Structure Search

SMILES

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

InChI

InChIKey=HVFKKINZIWVNQG-UHFFFAOYSA-N

InChI=1S/C15H24O/c1-9(2)12-7-13(10(3)4)15(16)14(8-12)11(5)6/h7-11,16H,1-6H3

HIDE SMILES / InChI

Molecular Formula	C15H24O
Molecular Weight	220.3505
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 18:56:11 GMT 2025` Edited by `admin` on `Mon Mar 31 18:56:11 GMT 2025`
Record UNII	X65ULZ9Q2N
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

2,4,6-Triisopropylphenol

Systematic Name

English

2,4,6-Tris(1-methylethyl)phenol

Preferred Name

English

Phenol, 2,4,6-triisopropyl-

Systematic Name

English

Phenol, 2,4,6-tris(1-methylethyl)-

Systematic Name

English

Triisopropylphenol, 2,4,6-

Systematic Name

English

Code System Code Type Description

EPA CompTox

DTXSID1041340

Created by admin on Mon Mar 31 18:56:11 GMT 2025 , Edited by admin on Mon Mar 31 18:56:11 GMT 2025

PRIMARY

PUBCHEM

82158

Created by admin on Mon Mar 31 18:56:11 GMT 2025 , Edited by admin on Mon Mar 31 18:56:11 GMT 2025

PRIMARY

CAS

2934-07-8

Created by admin on Mon Mar 31 18:56:11 GMT 2025 , Edited by admin on Mon Mar 31 18:56:11 GMT 2025

PRIMARY

FDA UNII

X65ULZ9Q2N

Created by admin on Mon Mar 31 18:56:11 GMT 2025 , Edited by admin on Mon Mar 31 18:56:11 GMT 2025

PRIMARY

ECHA (EC/EINECS)

220-907-7

Created by admin on Mon Mar 31 18:56:11 GMT 2025 , Edited by admin on Mon Mar 31 18:56:11 GMT 2025

PRIMARY