2H-Indol-2-one, 1,3-dihydro-3,3-bis(4-hydroxyphenyl)-
CAS: 125-13-3
Ref. IN-DA000MYN
| 1g | 564.00 € | ||
| 50mg | 94.00 € | ||
| 100mg | 129.00 € | ||
| 250mg | 154.00 € |
Estimated delivery in United States, on Friday 29 Nov 2024
Product Information
Name:
2H-Indol-2-one, 1,3-dihydro-3,3-bis(4-hydroxyphenyl)-
Synonyms:
- Acetate, Oxyphenisatin
- Acetfenolisatin
- Diasatine
- Dioxyphenylisatin
- Isocrin
- Oxyphenisatin
- Oxyphenisatin Acetate
- Oxyphenisatine
- Phenolisatin
- Oxyphenisatin
- See more synonyms
- Oxyphenisatine
- Veripaque
- Phenolisatin
- Recolon
- 3,3-Bis(p-hydroxyphenyl)oxindole
- Diphenolisatin
- Isatinbisphenol
- Hoscolax
- Neodrast
- Normalax
- Propellax
- Critex
- Isolax
- Lavema
- Dihydroxyphenoloxindol
- Oxiphenisatinum
- 4,4'-Dihydroxydiphenylisatin
- Oxifenisatina
- Oxyphenisatinum
- 3,3-Bis(4-hydroxyphenyl)oxindole
- 3,3-Bis(p-hydroxyphenyl)-2-indolinone
- Nourilax
- Oxindole, 3,3-bis(p-hydroxyphenyl)-
- 3,3-bis(4-hydroxyphenyl)indolin-2-one
- 1,3-Dihydro-3,3-bis(4-hydroxyphenyl)-2H-indol-2-one
- 3,3-Bis(4-hydroxyphenyl)-oxindole
- 3,3-bis(4-hydroxphenyl)oxindole
- 3,3-bis-(4-hydroxyphenyl)-oxindole
- 2-Indolinone,3-bis(p-hydroxyphenyl)-
- 3,3-bis(4-hydroxyphenyl)-2-indolinone
- 3,3-bis(4-hydroxyphenyl)-1H-indol-2-one
- 3,3-bis-(4-Hydroxyphenyl)-2(3H)-indolone
- 2H-Indol-2-one,3-dihydro-3,3-bis(4-hydroxyphenyl)-
- 3,3-Bis(4-hydroxyphenyl)-1,3-dihydro-2H-indol-2-one
- 3,3-bis-(4-hydroxy-phenyl)-1,3-dihydro-indol-2-one
- 3,3-Bis(4-hydroxyphenyl)-1,3-dihydro-2H-indol-2-one #
- Acetphenolisatin
- 2-Indolinone, 3,3-bis(p-hydroxyphenyl)-
- 3,3-Bis(4-Hydroxyphenyl)Indolin-2-One
- 3,3-Bis(4-hydroxyphenyl)-1,3-dihydroindol-2-one
- 3,3-Bis(4-hydroxyphenyl)-1H-indol-2-one
- 3,3-bis(4-hydroxyphenyl)-1,3-dihydro-2H-indol-2-one
- 4,4′-Dihydroxydiphenylisatin
- NSC 59814
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Indagoo
Long term storage:
Notes:
Chemical properties
Molecular weight:
317.3380
Formula:
C20H15NO3
Purity:
97%
Color/Form:
Solid
InChI:
InChI=1S/C20H15NO3/c22-15-9-5-13(6-10-15)20(14-7-11-16(23)12-8-14)17-3-1-2-4-18(17)21-19(20)24/h1-12,22-23H,(H,21,24)
InChI key:
SJDACOMXKWHBOW-UHFFFAOYSA-N
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
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