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Details

Stereochemistry ACHIRAL
Molecular Formula C22H13Br4O4.K
Molecular Weight 700.051
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of POTASSIUM TETRABROMOPHENOLPHTHALEIN ETHYL ESTER

SMILES

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

InChI

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

HIDE SMILES / InChI

Approval Year

Unknown
139594
Name Type Language
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
TETRABROMOPHENOLPHTHALEIN ETHYL ESTER POTASSIUM SALT [MI]
Common Name English
Code System Code Type Description
FDA UNII
4O95T891R8
Created by admin on Sat Dec 16 02:59:34 GMT 2023 , Edited by admin on Sat Dec 16 02:59:34 GMT 2023
PRIMARY
MERCK INDEX
m10601
Created by admin on Sat Dec 16 02:59:34 GMT 2023 , Edited by admin on Sat Dec 16 02:59:34 GMT 2023
PRIMARY Merck Index
EPA CompTox
DTXSID60978195
Created by admin on Sat Dec 16 02:59:34 GMT 2023 , Edited by admin on Sat Dec 16 02:59:34 GMT 2023
PRIMARY
PUBCHEM
23689366
Created by admin on Sat Dec 16 02:59:34 GMT 2023 , Edited by admin on Sat Dec 16 02:59:34 GMT 2023
PRIMARY
ECHA (EC/EINECS)
263-661-6
Created by admin on Sat Dec 16 02:59:34 GMT 2023 , Edited by admin on Sat Dec 16 02:59:34 GMT 2023
PRIMARY
CAS
62637-91-6
Created by admin on Sat Dec 16 02:59:34 GMT 2023 , Edited by admin on Sat Dec 16 02:59:34 GMT 2023
PRIMARY
NIH
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