2,2'-Methylenebis(3-chlorotoluene)

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NCATS

Details

Stereochemistry	ACHIRAL
Molecular Formula	C15H14Cl2
Molecular Weight	265.178
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of 2,2'-Methylenebis(3-chlorotoluene)

Structure Search

SMILES

CC1=C(CC2=C(C)C=CC=C2Cl)C(Cl)=CC=C1

InChI

InChIKey=IPCSHCYNSPEQJG-UHFFFAOYSA-N

InChI=1S/C15H14Cl2/c1-10-5-3-7-14(16)12(10)9-13-11(2)6-4-8-15(13)17/h3-8H,9H2,1-2H3

HIDE SMILES / InChI

Molecular Formula	C15H14Cl2
Molecular Weight	265.178
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 `Wed Apr 02 10:25:57 GMT 2025` Edited by `admin` on `Wed Apr 02 10:25:57 GMT 2025`
Record UNII	43F4ZXZ3L9
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

1,1?-Methylenebis[2-chloro-6-methylbenzene]

Preferred Name

English

2,2'-Methylenebis(3-chlorotoluene)

Systematic Name

English

Benzene, 1,1?-methylenebis[2-chloro-6-methyl-

Systematic Name

English

Code System Code Type Description

ECHA (EC/EINECS)

283-377-6

Created by admin on Wed Apr 02 10:25:57 GMT 2025 , Edited by admin on Wed Apr 02 10:25:57 GMT 2025

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EPA CompTox

DTXSID90233608

Created by admin on Wed Apr 02 10:25:57 GMT 2025 , Edited by admin on Wed Apr 02 10:25:57 GMT 2025

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PUBCHEM

44153014

Created by admin on Wed Apr 02 10:25:57 GMT 2025 , Edited by admin on Wed Apr 02 10:25:57 GMT 2025

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FDA UNII

43F4ZXZ3L9

Created by admin on Wed Apr 02 10:25:57 GMT 2025 , Edited by admin on Wed Apr 02 10:25:57 GMT 2025

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CAS

84604-92-2

Created by admin on Wed Apr 02 10:25:57 GMT 2025 , Edited by admin on Wed Apr 02 10:25:57 GMT 2025

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