1-BROMO-2-METHOXYMETHYLNAPHTHALENE
Catalog No: FT-0640963
CAS No: 64689-70-9
- Chemical Name: 1-BROMO-2-METHOXYMETHYLNAPHTHALENE
- Molecular Formula: C12H11BrO
- Molecular Weight: 251.12
- InChI Key: ORYVAZPUJFACFR-UHFFFAOYSA-N
- InChI: InChI=1S/C12H11BrO/c1-14-8-10-7-6-9-4-2-3-5-11(9)12(10)13/h2-7H,8H2,1H3
| 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: | 1-bromo-2-(methoxymethyl)naphthalene |
|---|---|
| Flash_Point: | 127.7ºC |
| Melting_Point: | N/A |
| FW: | 251.11900 |
| Density: | 1.43 |
| CAS: | 64689-70-9 |
| Bolling_Point: | 151ºC / 1.7mmHg |
| MF: | C12H11BrO |
| Molecular_Structure: | ['1 . Molar refractive index 6308 ', '2 . Molar volume (m3/mol)1789 ', '3 . Parachor (902K)4579 ', '4 . Surface tension 428 ', '5 . Polarizability 2500'] |
|---|---|
| LogP: | 3.74870 |
| Flash_Point: | 127.7ºC |
| Refractive_Index: | 1.622 |
| FW: | 251.11900 |
| Density: | 1.43 |
| Bolling_Point: | 151ºC / 1.7mmHg |
| Computational_Chemistry: | ['1. XlogP :35 ', '2. Hydrogen Bond Donor Count :0 ', '3. Hydrogen Bond Acceptor Count :1 ', '4. Rotatable Bond Count :2 ', '5. Isotope Atom Count :N/A ', '6. TPSA 92 ', '7. Heavy Atom Count :14 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :183 ', '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 :0 ', '15. Covalently-Bonded Unit Count :1'] |
| PSA: | 9.23000 |
| Exact_Mass: | 249.99900 |
| More_Info: | ['1 . Appearance 。 ', '2 . Density(g/mL,25/4℃) ', '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,52kPa)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(kPa,25ºC)Unknow ', '12 . Saturated vapor pressure(kPa,60ºC)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 。'] |
| MF: | C12H11BrO |
| HS_Code: | 2909309090 |
|---|
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