|
|
Suppliers for
Bemotrizinol
|
Properties | CAS |
187393-00-6 | Formula |
C38H49N3O5 |
|
|
18 Registered suppliers
Appearance | Light yellow to yellow powder
| Odor(Organoleptic) | Characteristic
| Identification | IR
| Assay(HPLC) | 98.00%min
| Total impurities(HPLC) | 2.00%max
| Absorbance(UV-VIS,10mg/L propan-2-ol, 341nm, 1cm) | 0.790min
| Absorption(UV-VIS,1% dil./1cm) | 790min
| Volatile matter | 0.50% max
| Hg | 1000ppb max
| Ni | 3000ppb max
| As | 3000ppb max
| Cd | 5000ppb max
| Pb; 10000ppb max
| Sb | 10000ppb max |
Appearance | Light yellow to yellow powder
| Odor(Organoleptic) | Characteristic
| Identification | IR
| Assay(HPLC) | 98.00%min
| Total impurities(HPLC) | 2.00%max
| Absorbance(UV-VIS,10mg/L propan-2-ol, 341nm, 1cm) | 0.790min
| Absorption(UV-VIS,1% dil./1cm) | 790min
| Volatile matter | 0.50% max
| Hg | 1000ppb max
| Ni | 3000ppb max
| As | 3000ppb max
| Cd | 5000ppb max
| Pb; 10000ppb max
| Sb | 10000ppb max |
Appearance | Light yellow to yellow powder
| Odor(Organoleptic) | Characteristic
| Identification | IR
| Assay(HPLC) | 98.00%min
| Total impurities(HPLC) | 2.00%max
| Absorbance(UV-VIS,10mg/L propan-2-ol, 341nm, 1cm) | 0.790min
| Absorption(UV-VIS,1% dil./1cm) | 790min
| Volatile matter | 0.50% max
| Hg | 1000ppb max
| Ni | 3000ppb max
| As | 3000ppb max
| Cd | 5000ppb max
| Pb; 10000ppb max
| Sb | 10000ppb max |
Appearance | Light yellow to yellow powder
| Odor(Organoleptic) | Characteristic
| Identification | IR
| Assay(HPLC) | 98.00%min
| Total impurities(HPLC) | 2.00%max
| Absorbance(UV-VIS,10mg/L propan-2-ol, 341nm, 1cm) | 0.790min
| Absorption(UV-VIS,1% dil./1cm) | 790min
| Volatile matter | 0.50% max
| Hg | 1000ppb max
| Ni | 3000ppb max
| As | 3000ppb max
| Cd | 5000ppb max
| Pb; 10000ppb max
| Sb | 10000ppb max |
Appearance | Light yellow to yellow powder
| Odor(Organoleptic) | Characteristic
| Identification | IR
| Assay(HPLC) | 98.00%min
| Total impurities(HPLC) | 2.00%max
| Absorbance(UV-VIS,10mg/L propan-2-ol, 341nm, 1cm) | 0.790min
| Absorption(UV-VIS,1% dil./1cm) | 790min
| Volatile matter | 0.50% max
| Hg | 1000ppb max
| Ni | 3000ppb max
| As | 3000ppb max
| Cd | 5000ppb max
| Pb; 10000ppb max
| Sb | 10000ppb max |
Appearance | Light yellow to yellow powder
| Odor(Organoleptic) | Characteristic
| Identification | IR
| Assay(HPLC) | 98.00%min
| Total impurities(HPLC) | 2.00%max
| Absorbance(UV-VIS,10mg/L propan-2-ol, 341nm, 1cm) | 0.790min
| Absorption(UV-VIS,1% dil./1cm) | 790min
| Volatile matter | 0.50% max
| Hg | 1000ppb max
| Ni | 3000ppb max
| As | 3000ppb max
| Cd | 5000ppb max
| Pb; 10000ppb max
| Sb | 10000ppb max |
Appearance | Light yellow to yellow powder
| Odor(Organoleptic) | Characteristic
| Identification | IR
| Assay(HPLC) | 98.00%min
| Total impurities(HPLC) | 2.00%max
| Absorbance(UV-VIS,10mg/L propan-2-ol, 341nm, 1cm) | 0.790min
| Absorption(UV-VIS,1% dil./1cm) | 790min
| Volatile matter | 0.50% max
| Hg | 1000ppb max
| Ni | 3000ppb max
| As | 3000ppb max
| Cd | 5000ppb max
| Pb; 10000ppb max
| Sb | 10000ppb max |
Melting point : 83-85°; mp 80° (Mongiat)
Boiling point : 782.0±70.0 °C(Predicted)
Density : 1.109±0.06 g/cm3(Predicted)
Acidity coefficient (pKa) : 8.08±0.40(Predicted)
LogP : 7.647 (est)
Melting point : 83-85°; mp 80° (Mongiat)
Boiling point : 782.0±70.0 °C(Predicted)
Density : 1.109±0.06 g/cm3(Predicted)
Acidity coefficient (pKa) : 8.08±0.40(Predicted)
LogP : 7.647 (est)
Melting point : 83-85°; mp 80° (Mongiat)
Boiling point : 782.0±70.0 °C(Predicted)
Density : 1.109±0.06 g/cm3(Predicted)
Acidity coefficient (pKa) : 8.08±0.40(Predicted)
LogP : 7.647 (est)
Melting point : 83-85°; mp 80° (Mongiat)
Boiling point : 782.0±70.0 °C(Predicted)
Density : 1.109±0.06 g/cm3(Predicted)
Acidity coefficient (pKa) : 8.08±0.40(Predicted)
LogP : 7.647 (est)
Melting point : 83-85°; mp 80° (Mongiat)
Boiling point : 782.0±70.0 °C(Predicted)
Density : 1.109±0.06 g/cm3(Predicted)
Acidity coefficient (pKa) : 8.08±0.40(Predicted)
LogP : 7.647 (est)
Purity : 97% Smile code : COC1=CC=C(C2=NC(C3=C(O)C=C(OCC(CC)CCCC)C=C3)=NC(C4=C(O)C=C(OCC(CC)CCCC)C=C4)=N2)C=C1 MDL Number : MFCD08435974 MolFormula : C38H49N3O5 MolWeight : 627.8128 Available in stock : 4599
More details are to be found here
Purity : 97% Smile code : COC1=CC=C(C2=NC(C3=C(O)C=C(OCC(CC)CCCC)C=C3)=NC(C4=C(O)C=C(OCC(CC)CCCC)C=C4)=N2)C=C1 MDL Number : MFCD08435974 MolFormula : C38H49N3O5 MolWeight : 627.8128 Available in stock : 4599
More details are to be found here
Purity : 97% Smile code : COC1=CC=C(C2=NC(C3=C(O)C=C(OCC(CC)CCCC)C=C3)=NC(C4=C(O)C=C(OCC(CC)CCCC)C=C4)=N2)C=C1 MDL Number : MFCD08435974 MolFormula : C38H49N3O5 MolWeight : 627.8128 Available in stock : 4599
More details are to be found here
Purity : 97% Smile code : COC1=CC=C(C2=NC(C3=C(O)C=C(OCC(CC)CCCC)C=C3)=NC(C4=C(O)C=C(OCC(CC)CCCC)C=C4)=N2)C=C1 MDL Number : MFCD08435974 MolFormula : C38H49N3O5 MolWeight : 627.8128 Available in stock : 4599
More details are to be found here
|
Properties:
... more properties and specification on Bemotrizinol
|
|
Privileged suppliers
Last update 2024-06-10
|