2,2-DIMETHYL CYCLOPROPYL CARBOXYLIC ACID
Catalog No: FT-0650369
CAS No: 75885-59-5
- Chemical Name: 2,2-DIMETHYL CYCLOPROPYL CARBOXYLIC ACID
- Molecular Formula: C6H10O2
- Molecular Weight: 114.14
- InChI Key: BFNMOMYTTGHNGJ-UHFFFAOYSA-N
- InChI: InChI=1S/C6H10O2/c1-6(2)3-4(6)5(7)8/h4H,3H2,1-2H3,(H,7,8)
| 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: | 2,2-Dimethylcyclopropanecarboxylic acid |
|---|---|
| Flash_Point: | 83.4±13.1 °C |
| Melting_Point: | 563.7 °C(lit.) |
| FW: | 114.142 |
| Density: | 1.1±0.1 g/cm3 |
| CAS: | 75885-59-5 |
| Bolling_Point: | 184.2±8.0 °C at 760 mmHg |
| MF: | C6H10O2 |
| Molecular_Structure: | ['1 . Molar refractive index 2926 ', '2 . Molar volume （m3/mol）1039 ', '3 . Parachor （902K）2570 ', '4 . Surface tension 374 ', '5 . Polarizability （10 -24cm 3）1160'] |
|---|---|
| LogP: | 1.11 |
| Flash_Point: | 83.4±13.1 °C |
| Refractive_Index: | 1.475 |
| FW: | 114.142 |
| Density: | 1.1±0.1 g/cm3 |
| Water_Solubility: | 37 g/100mL (20 ºC) |
| Bolling_Point: | 184.2±8.0 °C at 760 mmHg |
| Melting_Point: | 563.7 °C(lit.) |
| Computational_Chemistry: | ['1. XlogP :11 ', '2. Hydrogen Bond Donor Count :1 ', '3. Hydrogen Bond Acceptor Count :2 ', '4. Rotatable Bond Count :1 ', '5. Isotope Atom Count :N/A ', '6. TPSA 373 ', '7. Heavy Atom Count :8 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :127 ', '10. Isotope Atom Count :0 ', '11. Defined Atom Stereocenter Count :0 ', '12. Undefined Atom Stereocenter Count :1 ', '13. Defined Bond Stereocenter Count :0 ', '14. Undefined Bond Stereocenter Count :0 ', '15. Covalently-Bonded Unit Count :1'] |
| Vapor_Density: | 1.7 (vs air) |
| PSA: | 37.30000 |
| MF: | C6H10O2 |
| More_Info: | ['1 . Appearance 。 ', '2 . Density（g/mL,25/4℃） ', '3 . Relative vapor density（g/mL,Atmosphere =1）Unknow ', '4 . Melting point（ºC） ', '5 . Boiling point（ºC,Atmospheric pressure） ', '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 。'] |
| Vapor_Pressure: | 0.3±0.7 mmHg at 25°C |
| Exact_Mass: | 114.068077 |
| Hazard_Codes: | T+,N |
|---|---|
| RTECS: | VZ7525000 |
| Risk_Statements(EU): | R26/27/28:Very Toxic by inhalation, in contact with skin and if swallowed . R32:Contact with acids liberates very toxic gas. R50/53:Very Toxic to aquatic organisms, may cause long-term adverse effects in the aquatic environment . |
| Packing_Group: | I |
| Hazard_Class: | 6.1 |
| RIDADR: | UN 1689 6.1/PG 1 |
| HS_Code: | 2916209090 |
| WGK_Germany: | 3 |
| Safety_Statements: | S7-S28-S29-S45-S60-S61-S28A |
![2-[5-(trifluoromethyl)-1H-1,2,4-triazol-3-yl]pyridine (CAS: 219508-27-7) - Related Chemical Product](/static/img/prod_pic/FT-0750084.png "2-[5-(trifluoromethyl)-1H-1,2,4-triazol-3-yl]pyridine chemical structure")
