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Details

Stereochemistry ACHIRAL
Molecular Formula C20H16O10P2
Molecular Weight 478.2826
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of PHENOLPHTHALEIN PHOSPHATE

SMILES

OP(O)(=O)OC1=CC=C(C=C1)C2(OC(=O)C3=C2C=CC=C3)C4=CC=C(OP(O)(O)=O)C=C4

InChI

InChIKey=WMDDNKROYKCDJC-UHFFFAOYSA-N
InChI=1S/C20H16O10P2/c21-19-17-3-1-2-4-18(17)20(28-19,13-5-9-15(10-6-13)29-31(22,23)24)14-7-11-16(12-8-14)30-32(25,26)27/h1-12H,(H2,22,23,24)(H2,25,26,27)

HIDE SMILES / InChI

Approval Year

Name Type Language
PHENOLPHTHALEIN PHOSPHATE
Common Name English
(4-(3-OXO-1-(4-PHOSPHONOOXYPHENYL)-2-BENZOFURAN-1-YL)PHENYL) DIHYDROGEN PHOSPHATE
Systematic Name English
3,3-BIS(4-(PHOSPHONOOXY)PHENYL)-1(3H)-ISOBENZOFURANONE
Systematic Name English
1(3H)-ISOBENZOFURANONE, 3,3-BIS(4-(PHOSPHONOOXY)PHENYL)-
Systematic Name English
Code System Code Type Description
PUBCHEM
74975
Created by admin on Sat Dec 16 12:21:08 GMT 2023 , Edited by admin on Sat Dec 16 12:21:08 GMT 2023
PRIMARY
ECHA (EC/EINECS)
218-241-7
Created by admin on Sat Dec 16 12:21:08 GMT 2023 , Edited by admin on Sat Dec 16 12:21:08 GMT 2023
PRIMARY
CAS
2090-82-6
Created by admin on Sat Dec 16 12:21:08 GMT 2023 , Edited by admin on Sat Dec 16 12:21:08 GMT 2023
PRIMARY
FDA UNII
YHR6QWU6MK
Created by admin on Sat Dec 16 12:21:08 GMT 2023 , Edited by admin on Sat Dec 16 12:21:08 GMT 2023
PRIMARY
EPA CompTox
DTXSID6062171
Created by admin on Sat Dec 16 12:21:08 GMT 2023 , Edited by admin on Sat Dec 16 12:21:08 GMT 2023
PRIMARY