(3-hydroxy-2,2-dimethylpropyl) 3-hydroxy-2,2-dimethylpropanoate
Catalog No: FT-0749397
CAS No: 1115-20-4
- Chemical Name: (3-hydroxy-2,2-dimethylpropyl) 3-hydroxy-2,2-dimethylpropanoate
- Molecular Formula: C10H20O4
- Molecular Weight: 204.26
- InChI Key: SZCWBURCISJFEZ-UHFFFAOYSA-N
- InChI: InChI=1S/C10H20O4/c1-9(2,5-11)7-14-8(13)10(3,4)6-12/h11-12H,5-7H2,1-4H3
| 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: | neopentyl glycol mono(hydroxypivalate) |
|---|---|
| MF: | C10H20O4 |
| Bolling_Point: | 292°C |
| Density: | 1.01 |
| FW: | 204.26300 |
| Melting_Point: | 46-50°C |
| Flash_Point: | 292°C |
| CAS: | 1115-20-4 |
| MF: | C10H20O4 |
|---|---|
| Bolling_Point: | 292°C |
| Exact_Mass: | 204.13600 |
| More_Info: | ['1 . Appearance Solid 。 ', '2 . Density(g/mL,20℃)101 ', '3 . Relative vapor density(g/mL,Atmosphere =1)Unknow ', '4 . Melting point(ºC)46-50 ', '5 . Boiling point(ºC,Atmospheric pressure)292 ', '6 . Boiling point(ºC,12mmHg)Unknow ', '7 . Refractive index(n 20/D )Unknow ', '8 . Flash point(ºC)292 ', '9 . Specific rotation(º)Unknow ', '10 . Spontaneous ignition point or ignition temperature(ºC)Unknow ', '11 . Vapor pressure(mmHg,20ºC)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 Unknow'] |
| Melting_Point: | 46-50°C |
| Refractive_Index: | 1.474 |
| PSA: | 66.76000 |
| Flash_Point: | 292°C |
| Density: | 1.01 |
| Molecular_Structure: | ['1 . Molar refractive index 5315 ', '2 . Molar volume (m3/mol)1921 ', '3 . Parachor (902K)4783 ', '4 . Surface tension 383 ', '5 . Dielectric constant 无可用 ', '6 偶极距(10 -24cm 3)无可用 ', '7 . Polarizability 2107'] |
| Computational_Chemistry: | ['1. XlogP :08 ', '2. Hydrogen Bond Donor Count :2 ', '3. Hydrogen Bond Acceptor Count :4 ', '4. Rotatable Bond Count :6 ', '5. Isotope Atom Count :N/A ', '6. TPSA 668 ', '7. Heavy Atom Count :14 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :196 ', '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'] |
| FW: | 204.26300 |
| LogP: | 0.56660 |
| Vapor_Pressure: | 0mmHg at 25°C |
| Risk_Statements(EU): | R36 |
|---|---|
| Hazard_Codes: | Xi: Irritant; |
| HS_Code: | 2918199090 |
| Safety_Statements: | S26-S36 |
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