POTASSIUM TETRABROMOPHENOLPHTHALEIN ETHYL ESTER

[K+].CCOC(=O)C1=CC=CC=C1C(C2=CC(Br)=C([O-])C(Br)=C2)=C3C=C(Br)C(=O)C(Br)=C3

InChIKey=WCIQBKUTYDIBJC-UHFFFAOYSA-M

InChI=1S/C22H14Br4O4.K/c1-2-30-22(29)14-6-4-3-5-13(14)19(11-7-15(23)20(27)16(24)8-11)12-9-17(25)21(28)18(26)10-12;/h3-10,27H,2H2,1H3;/q;+1/p-1

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

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

Substance Class	Chemical Created by `admin` on `Mon Mar 31 21:16:04 GMT 2025` Edited by `admin` on `Mon Mar 31 21:16:04 GMT 2025`
Record UNII	4O95T891R8
Record Status	`Validated (UNII)`
Record Version

Name

Type

Language

TETRABROMOPHENOLPHTHALEIN ETHYL ESTER POTASSIUM SALT

Preferred Name

English

POTASSIUM TETRABROMOPHENOLPHTHALEIN ETHYL ESTER

Common Name

English

BENZOIC ACID, 2-((3,5-DIBROMO-4-HYDROXYPHENYL)(3,5-DIBROMO-4-OXO-2,5-CYCLOHEXADIEN-1-YLIDENE)METHYL)-, ETHYL ESTER, POTASSIUM SALT

Common Name

English

BENZOIC ACID, 2-((3,5-DIBROMO-4-HYDROXYPHENYL)(3,5-DIBROMO-4-OXO-2,5-CYCLOHEXADIEN-1-YLIDENE)METHYL)-, ETHYL ESTER, POTASSIUM SALT (1:1)

Common Name

English

TETRABROMOPHENOLPHTHALEIN ETHYL ESTER POTASSIUM SALT [MI]

Common Name

English

Code System Code Type Description

FDA UNII

4O95T891R8