2-Iodophenol
Catalog No: FT-0632327
CAS No: 533-58-4
- Chemical Name: 2-Iodophenol
- Molecular Formula: C6H5IO
- Molecular Weight: 220.01
- InChI Key: KQDJTBPASNJQFQ-UHFFFAOYSA-N
- InChI: InChI=1S/C6H5IO/c7-5-3-1-2-4-6(5)8/h1-4,8H
| 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 |
| Symbol: | GHS07 |
|---|---|
| CAS: | 533-58-4 |
| Flash_Point: | 67.0±19.8 °C |
| Product_Name: | iodophenol |
| Bolling_Point: | 187.2±13.0 °C at 760 mmHg |
| FW: | 220.008 |
| Melting_Point: | 37-40 °C(lit.) |
| MF: | C6H5IO |
| Density: | 2.0±0.1 g/cm3 |
| Refractive_Index: | 1.669 |
|---|---|
| Vapor_Pressure: | 0.5±0.4 mmHg at 25°C |
| Flash_Point: | 67.0±19.8 °C |
| LogP: | 2.65 |
| Bolling_Point: | 187.2±13.0 °C at 760 mmHg |
| Water_Solubility: | slightly soluble |
| PSA: | 20.23000 |
| Molecular_Structure: | ['1 . Molar refractive index 4104 ', '2 . Molar volume (m3/mol)1099 ', '3 . Parachor (902K)2978 ', '4 . Surface tension 539 ', '5 . Polarizability 1627'] |
| Computational_Chemistry: | ['1. XlogP :N/A ', '2. Hydrogen Bond Donor Count :1 ', '3. Hydrogen Bond Acceptor Count :1 ', '4. Rotatable Bond Count :0 ', '5. Isotope Atom Count :3 ', '6. TPSA 202 ', '7. Heavy Atom Count :8 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :749 ', '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: | 37-40 °C(lit.) |
| MF: | C6H5IO |
| Exact_Mass: | 219.938507 |
| FW: | 220.008 |
| Density: | 2.0±0.1 g/cm3 |
| More_Info: | ['1 . Appearance Colourless 针状晶体 ', '2 . Density(g/ cm3,25/4℃)1947 ', '3 . Relative vapor density(g/cm3,Atmosphere =1)Unknow ', '4 . Melting point(ºC)37-40 ', '5 . Boiling point(ºC,Atmospheric pressure)186-187 ', '6 . Boiling point(ºC,8kPa)Unknow ', '7 . Refractive indexUnknow ', '8 . Flash point(ºF)230 ', '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,551ºC)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 微Soluble in Water ,易Soluble in Ethanol Ethyl ether 等有机溶剂'] |
| Symbol: | GHS07 |
|---|---|
| RIDADR: | NONH for all modes of transport |
| HS_Code: | 29081000 |
| Risk_Statements(EU): | R36/37/38 |
| WGK_Germany: | 3 |
| Personal_Protective_Equipment: | dust mask type N95 (US);Eyeshields;Gloves |
| RTECS: | SL5500000 |
| Hazard_Codes: | Xi:Irritant; |
| Warning_Statement: | P261-P280-P305 + P351 + P338 |
| Safety_Statements: | H302 + H312 + H332-H315-H319-H335 |
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)