1,5-Dihydroxy naphthalene
Catalog No: FT-0606961
CAS No: 83-56-7
- Chemical Name: 1,5-Dihydroxy naphthalene
- Molecular Formula: C10H8O2
- Molecular Weight: 160.17
- InChI Key: BOKGTLAJQHTOKE-UHFFFAOYSA-N
- InChI: InChI=1S/C10H8O2/c11-9-5-1-3-7-8(9)4-2-6-10(7)12/h1-6,11-12H
| 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 |
| Bolling_Point: | 375.4±15.0 °C at 760 mmHg |
|---|---|
| CAS: | 83-56-7 |
| MF: | C10H8O2 |
| Melting_Point: | 259-261ºC |
| Symbol: | Warning |
| Density: | 1.3±0.1 g/cm3 |
| FW: | 160.169 |
| Product_Name: | 1,5-Dihydroxynaphthalene |
| Flash_Point: | 193.5±15.0 °C |
| Bolling_Point: | 375.4±15.0 °C at 760 mmHg |
|---|---|
| Vapor_Pressure: | 0.0±0.9 mmHg at 25°C |
| LogP: | 1.96 |
| More_Info: | ['1 . Appearance White 针状结晶。 ', '2 . Density（g/mL,25/4℃）不确定 ', '3 . Relative vapor density（g/mL,Atmosphere =1）不确定 ', '4 . Melting point（ºC）265℃ ', '5 . Boiling point（ºC,Atmospheric pressure）不确定 ', '6 . Boiling point（ºC,52kPa）不确定 ', '7 . Refractive index不确定 ', '8 . Flash point（ºC）252℃ ', '9 . Specific rotation（º）不确定。 ', '10 . Spontaneous ignition point or ignition temperature（ºC）不确定 ', '11 . Vapor pressure（kPa,25ºC）不确定 ', '12 . Saturated vapor pressure（kPa,60ºC）不确定 ', '13 . Combustion heat（KJ/mol）不确定 ', '14 . Critical temperature（ºC）不确定 ', '15 . Critical pressure（KPa）不确定 ', '16 . Oil-water（Octanol /Water ）Logarithmic Value of Distribution Coefficient 不确定 ', '17 . Upper limit of explosion（%,V/V）不确定 ', '18 . Lower limit of explosion（%,V/V）不确定 ', '19 . Solubility Soluble in 醚and 丙酮，微Soluble in 醇and 乙酸，难Soluble in Water ，Insoluble in 苯and 石油醚'] |
| Computational_Chemistry: | ['1. XlogP :N/A ', '2. Hydrogen Bond Donor Count :2 ', '3. Hydrogen Bond Acceptor Count :2 ', '4. Rotatable Bond Count :0 ', '5. Isotope Atom Count :3 ', '6. TPSA 405 ', '7. Heavy Atom Count :12 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :140 ', '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'] |
| Melting_Point: | 259-261ºC |
| Exact_Mass: | 160.052429 |
| MF: | C10H8O2 |
| Density: | 1.3±0.1 g/cm3 |
| Refractive_Index: | 1.726 |
| PSA: | 40.46000 |
| Flash_Point: | 193.5±15.0 °C |
| Molecular_Structure: | ['1 . Molar refractive index 4785 ', '2 . Molar volume （m3/mol）1204 ', '3 . Parachor （902K）3411 ', '4 . Surface tension 644 ', '5 . Polarizability 1897'] |
| FW: | 160.169 |
| WGK_Germany: | 2 |
|---|---|
| Symbol: | Warning |
| HS_Code: | 2907299090 |
| Safety_Statements: | S29-S39-S61 |
| Personal_Protective_Equipment: | dust mask type N95 (US);Eyeshields;Gloves |
| RTECS: | QJ4740000 |
| RIDADR: | NONH for all modes of transport |
| Risk_Statements(EU): | R22;R36;R51/53 |
| Hazard_Codes: | Xn:Harmful |
Related Products
3,4-Pyrrolidinediol, 2-[(4-methoxyphenyl)methyl]-, 3-acetate, (2S,3R,4R)-
(4S)-2-[[[(2R)-2-AMino-2-(4-hydroxyphenyl)acetyl]aMino]Methyl]-5,5-diMethyl-4-thiazolidinecarboxylic Acid (Mixture of DiastereoMers)