4,4′-[(5-Chloro-2-hydroxy-1,3-phenylene)bis(methylene)]bis[1,3-benzenediol]

OC1=CC=C(CC2=CC(Cl)=CC(CC3=CC=C(O)C=C3O)=C2O)C(O)=C1

InChIKey=FXNREMQIVSLLHN-UHFFFAOYSA-N

InChI=1S/C20H17ClO5/c21-15-7-13(5-11-1-3-16(22)9-18(11)24)20(26)14(8-15)6-12-2-4-17(23)10-19(12)25/h1-4,7-10,22-26H,5-6H2

Stereochemistry	ACHIRAL
Additional Stereochemistry	No
Defined Stereocenters	0 / 0
E/Z Centers	0
Optical Activity	NONE

Substance Class	Chemical Created by `admin` on `Sat Dec 16 19:55:17 GMT 2023` Edited by `admin` on `Sat Dec 16 19:55:17 GMT 2023`
Record UNII	L7U4NCW26T
Record Status	`Validated (UNII)`
Record Version

Name

Type

Language

4,4′-[(5-Chloro-2-hydroxy-1,3-phenylene)bis(methylene)]bis[1,3-benzenediol]

Systematic Name

English

Resorcinol, 4,4′-[(5-chloro-2-hydroxy-m-phenylene)dimethylene]di-

Systematic Name

English

2,6-Bis(2,4-dihydroxyphenylmethyl)-4-chlorophenol

Systematic Name

English

1,3-Benzenediol, 4,4′-[(5-chloro-2-hydroxy-1,3-phenylene)bis(methylene)]bis-

Systematic Name

English

4-Chloro-2,6-bis(2,4-dihydroxybenzyl)phenol

Systematic Name

English

Code System Code Type Description

ECHA (EC/EINECS)

250-540-8