6,6'-METHYLENEBIS(4-CHLORO-2-ISOPROPYL-M-CRESOL)

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NCATS

Details

Stereochemistry	ACHIRAL
Molecular Formula	C21H26Cl2O2
Molecular Weight	381.336
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of 6,6'-METHYLENEBIS(4-CHLORO-2-ISOPROPYL-M-CRESOL)

Structure Search

SMILES

CC(C)C1=C(C)C(Cl)=CC(CC2=C(O)C(C(C)C)=C(C)C(Cl)=C2)=C1O

InChI

InChIKey=GHOQPLKDCJYBIC-UHFFFAOYSA-N

InChI=1S/C21H26Cl2O2/c1-10(2)18-12(5)16(22)8-14(20(18)24)7-15-9-17(23)13(6)19(11(3)4)21(15)25/h8-11,24-25H,7H2,1-6H3

HIDE SMILES / InChI

Approval Year

Name

Type

Language

6,6'-METHYLENEBIS(4-CHLORO-2-ISOPROPYL-M-CRESOL)

Systematic Name

English

2,2'-METHYLENEBIS(4-CHLORO-6-ISOPROPYL-5-METHYLPHENOL)

Systematic Name

English

4-CHLORO-6-((5-CHLORO-2-HYDROXY-4-METHYL-3-PROPAN-2-YLPHENYL)METHYL)-3-METHYL-2-PROPAN-2-YLPHENOL

Systematic Name

English

PHENOL, 2,2'-METHYLENEBIS(4-CHLORO-5-METHYL-6-(1-METHYLETHYL)-

Systematic Name

English

Code System Code Type Description

EPA CompTox

DTXSID00198991

Created by admin on Sat Dec 16 17:55:53 GMT 2023 , Edited by admin on Sat Dec 16 17:55:53 GMT 2023

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PUBCHEM

5256061

Created by admin on Sat Dec 16 17:55:53 GMT 2023 , Edited by admin on Sat Dec 16 17:55:53 GMT 2023

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FDA UNII

I685E9Y4KA

Created by admin on Sat Dec 16 17:55:53 GMT 2023 , Edited by admin on Sat Dec 16 17:55:53 GMT 2023

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ECHA (EC/EINECS)

256-900-0

Created by admin on Sat Dec 16 17:55:53 GMT 2023 , Edited by admin on Sat Dec 16 17:55:53 GMT 2023

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CAS

50992-45-5

Created by admin on Sat Dec 16 17:55:53 GMT 2023 , Edited by admin on Sat Dec 16 17:55:53 GMT 2023

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SUBSTANCE RECORD


					I685E9Y4KA

6,6'-METHYLENEBIS(4-CHLORO-2-ISOPROPYL-M-CRESOL)