2,3,5,6-TETRACHLORO-1,4-BENZENEDIMETHANOL

Details

Stereochemistry	ACHIRAL
Molecular Formula	C8H6Cl4O2
Molecular Weight	275.944
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of 2,3,5,6-TETRACHLORO-1,4-BENZENEDIMETHANOL

Structure Search

SMILES

OCC1=C(Cl)C(Cl)=C(CO)C(Cl)=C1Cl

InChI

InChIKey=VUQMHVFWBWRJSH-UHFFFAOYSA-N

InChI=1S/C8H6Cl4O2/c9-5-3(1-13)6(10)8(12)4(2-14)7(5)11/h13-14H,1-2H2

HIDE SMILES / InChI

Molecular Formula	C8H6Cl4O2
Molecular Weight	275.944
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 `Sat Dec 16 12:46:28 GMT 2023` Edited by `admin` on `Sat Dec 16 12:46:28 GMT 2023`
Record UNII	EAC3D3KRB5
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

2,3,5,6-TETRACHLORO-1,4-BENZENEDIMETHANOL

Systematic Name

English

2,3,5,6-TETRACHLORO-P-XYLENE-.ALPHA.,.ALPHA.-DIOL

Systematic Name

English

1,4-BENZENEDIMETHANOL, 2,3,5,6-TETRACHLORO-

Systematic Name

English

NSC-73473

Code

English

Code System Code Type Description

ECHA (EC/EINECS)

230-502-7

Created by admin on Sat Dec 16 12:46:28 GMT 2023 , Edited by admin on Sat Dec 16 12:46:28 GMT 2023

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PUBCHEM

81590

Created by admin on Sat Dec 16 12:46:29 GMT 2023 , Edited by admin on Sat Dec 16 12:46:29 GMT 2023

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NSC

73473

Created by admin on Sat Dec 16 12:46:28 GMT 2023 , Edited by admin on Sat Dec 16 12:46:28 GMT 2023

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EPA CompTox

DTXSID60221774

Created by admin on Sat Dec 16 12:46:28 GMT 2023 , Edited by admin on Sat Dec 16 12:46:28 GMT 2023

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FDA UNII

EAC3D3KRB5

Created by admin on Sat Dec 16 12:46:28 GMT 2023 , Edited by admin on Sat Dec 16 12:46:28 GMT 2023

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CAS

7154-26-9

Created by admin on Sat Dec 16 12:46:28 GMT 2023 , Edited by admin on Sat Dec 16 12:46:28 GMT 2023

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