METHYLXYLENOL BLUE
Catalog No: FT-0638851
CAS No: 29412-85-9
- Chemical Name: METHYLXYLENOL BLUE
- Molecular Formula: C25H29N2NaO13S
- Molecular Weight: 620.6 g/mol
- InChI Key: VYPGOJHOWVUMIQ-UHFFFAOYSA-M
- InChI: InChI=1S/C25H28N2O12S.Na.H2O/c1-14-7-18(15(2)16(24(14)36)8-26(9-20(28)29)10-21(30)31)25(13-27(11-22(32)33)12-23(34)35)17-5-3-4-6-19(17)39-40(25,37)38;;/h3-7,36H,8-13H2,1-2H3,(H,28,29)(H,30,31)(H,32,33)(H,34,35);;1H2/q;+1;/p-1
| Assay | Pack Size | Price | Stock | Action |
|---|---|---|---|---|
| 98% | 1g | N/A | N/A | |
| 98% | 5g | N/A | N/A | |
| 98% | Bulk Quantity | N/A | N/A |
| Product_Name: | tetrasodium,2-[[3-[[3-[[bis(carboxylatomethyl)amino]methyl]-4-hydroxy-2,5-dimethylphenyl]-(2-sulfonatophenyl)methylidene]-2,5-dimethyl-6-oxocyclohexa-1,4-dien-1-yl]methyl-(carboxymethyl)amino]acetate |
|---|---|
| Flash_Point: | N/A |
| Melting_Point: | N/A |
| FW: | 620.55800 |
| Density: | N/A |
| CAS: | 29412-85-9 |
| Bolling_Point: | N/A |
| MF: | C25H29N2NaO13S |
| Computational_Chemistry: | ['1. XlogP :N/A ', '2. Hydrogen Bond Donor Count :2 ', '3. Hydrogen Bond Acceptor Count :15 ', '4. Rotatable Bond Count :11 ', '5. Isotope Atom Count :54 ', '6. TPSA 267 ', '7. Heavy Atom Count :53 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :1480 ', '10. Isotope Atom Count :0 ', '11. Defined Atom Stereocenter Count :0 ', '12. Undefined Atom Stereocenter Count :0 ', '13. Defined Bond Stereocenter Count :0 ', '14. Undefined Bond Stereocenter Count :1 ', '15. Covalently-Bonded Unit Count :5'] |
|---|---|
| LogP: | 1.32120 |
| FW: | 620.55800 |
| More_Info: | ['1 . Appearance Unknow ', '2 . Density(g/mL,20℃)Unknow ', '3 . Relative vapor density(g/mL,Atmosphere =1)Unknow ', '4 . Melting point(ºC)Unknow ', '5 . Boiling point(ºC,Atmospheric pressure)Unknow ', '6 . Boiling point(ºC, KPa)Unknow ', '7 . Refractive indexUnknow ', '8 . Flash point(ºC)Unknow ', '9 . Specific rotation(º)Unknow ', '10 . Spontaneous ignition point or ignition temperature(ºC)Unknow ', '11 . Vapor pressure(Pa,20ºC)Unknow ', '12 . Saturated vapor pressure(KPa,25ºC)Unknow ', '13 . Combustion heat(KJ/mol)Unknow ', '14 . Critical temperature(ºC)Unknow ', '15 . Critical pressure(KPa)Unknow ', '16 . Oil-water(Octanol /Water )Logarithmic Value of Distribution Coefficient Unknow ', '17 . Upper limit of explosion(%,V/V)Unknow ', '18 . Lower limit of explosion(%,V/V)Unknow ', '19 . Solubility Unknow'] |
| PSA: | 250.72000 |
| MF: | C25H29N2NaO13S |
| Exact_Mass: | 620.12900 |
| Safety_Statements: | S22-S24/25 |
|---|
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