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Details

Stereochemistry ACHIRAL
Molecular Formula C22H14Br4O4
Molecular Weight 661.96
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of TETRABROMOPHENOLPHTHALEIN ETHYL ESTER

SMILES

CCOC(=O)C1=C(C=CC=C1)C(C2=CC(Br)=C(O)C(Br)=C2)=C3C=C(Br)C(=O)C(Br)=C3

InChI

InChIKey=SQFXATUXPUCFFO-UHFFFAOYSA-N
InChI=1S/C22H14Br4O4/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

HIDE SMILES / InChI

Molecular Formula C22H14Br4O4
Molecular Weight 661.96
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 02:04:02 GMT 2023
Edited
by admin
on Sat Dec 16 02:04:02 GMT 2023
Record UNII
6D91NS781O
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
TETRABROMOPHENOLPHTHALEIN ETHYL ESTER
MI  
Common Name English
TETRABROMOPHENOLPHTHALEIN ETHYL ESTER [MI]
Common Name English
NSC-16214
Code English
ETHYL TETRABROMOPHENOLPHTHALEIN
Common Name English
BENZOIC ACID, 2-((3,5-DIBROMO-4-HYDROXYPHENYL)(3,5-DIBROMO-4-OXO-2,5-CYCLOHEXADIEN-1-YLIDENE)METHYL)-, ETHYL ESTER
Common Name English
BROMOPHTHALEIN MAGENTA E
Common Name English
O-TOLUIC ACID, .ALPHA.-(3,5-DIBROMO-4-HYDROXYPHENYL)-.ALPHA.-(3,5-DIBROMO-4-OXO-2,5-CYCLOHEXADIEN-1-YLIDENE)-, ETHYL ESTER
Common Name English
PHENOLPHTHALEIN, 3',3'',5',5''-TETRABROMO-, ETHYL ESTER
Common Name English
3',3'',5',5''-TETRABROMOPHENOLPHTHALEIN ETHYL ESTER
Common Name English
Code System Code Type Description
MERCK INDEX
m10601
Created by admin on Sat Dec 16 02:04:02 GMT 2023 , Edited by admin on Sat Dec 16 02:04:02 GMT 2023
PRIMARY Merck Index
NSC
16214
Created by admin on Sat Dec 16 02:04:02 GMT 2023 , Edited by admin on Sat Dec 16 02:04:02 GMT 2023
PRIMARY
EPA CompTox
DTXSID5044520
Created by admin on Sat Dec 16 02:04:02 GMT 2023 , Edited by admin on Sat Dec 16 02:04:02 GMT 2023
PRIMARY
CAS
1176-74-5
Created by admin on Sat Dec 16 02:04:02 GMT 2023 , Edited by admin on Sat Dec 16 02:04:02 GMT 2023
PRIMARY
FDA UNII
6D91NS781O
Created by admin on Sat Dec 16 02:04:02 GMT 2023 , Edited by admin on Sat Dec 16 02:04:02 GMT 2023
PRIMARY
ECHA (EC/EINECS)
214-645-2
Created by admin on Sat Dec 16 02:04:02 GMT 2023 , Edited by admin on Sat Dec 16 02:04:02 GMT 2023
PRIMARY
PUBCHEM
92873
Created by admin on Sat Dec 16 02:04:02 GMT 2023 , Edited by admin on Sat Dec 16 02:04:02 GMT 2023
PRIMARY
MESH
C018157
Created by admin on Sat Dec 16 02:04:02 GMT 2023 , Edited by admin on Sat Dec 16 02:04:02 GMT 2023
PRIMARY
HSDB
7731
Created by admin on Sat Dec 16 02:04:02 GMT 2023 , Edited by admin on Sat Dec 16 02:04:02 GMT 2023
PRIMARY