2,5,6-TRIISOPROPYL-M-CRESOL

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NCATS

Details

Stereochemistry	ACHIRAL
Molecular Formula	C16H26O
Molecular Weight	234.377
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of 2,5,6-TRIISOPROPYL-M-CRESOL

Structure Search

SMILES

CC(C)C1=CC(C)=C(C(C)C)C(O)=C1C(C)C

InChI

InChIKey=OHWKAUYBGVQXAX-UHFFFAOYSA-N

InChI=1S/C16H26O/c1-9(2)13-8-12(7)14(10(3)4)16(17)15(13)11(5)6/h8-11,17H,1-7H3

HIDE SMILES / InChI

Approval Year

Name

Type

Language

2,5,6-TRIISOPROPYL-M-CRESOL

Systematic Name

English

PHENOL, 3-METHYL-2,5,6-TRIS(1-METHYLETHYL)-

Systematic Name

English

Code System Code Type Description

EPA CompTox

DTXSID40240266

Created by admin on Sat Dec 16 12:26:41 GMT 2023 , Edited by admin on Sat Dec 16 12:26:41 GMT 2023

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PUBCHEM

3023307

Created by admin on Sat Dec 16 12:26:41 GMT 2023 , Edited by admin on Sat Dec 16 12:26:41 GMT 2023

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CAS

94022-22-7

Created by admin on Sat Dec 16 12:26:41 GMT 2023 , Edited by admin on Sat Dec 16 12:26:41 GMT 2023

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FDA UNII

46J56G22VJ

Created by admin on Sat Dec 16 12:26:41 GMT 2023 , Edited by admin on Sat Dec 16 12:26:41 GMT 2023

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ECHA (EC/EINECS)

301-517-7

Created by admin on Sat Dec 16 12:26:41 GMT 2023 , Edited by admin on Sat Dec 16 12:26:41 GMT 2023

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SUBSTANCE RECORD


					46J56G22VJ

2,5,6-TRIISOPROPYL-M-CRESOL