(R)-(+)-3-Hydroxybutyrolactone
Catalog No: FT-0640502
CAS No: 58081-05-3
- Chemical Name: (R)-(+)-3-Hydroxybutyrolactone
- Molecular Formula: C4H6O3
- Molecular Weight: 102.09
- InChI Key: FUDDLSHBRSNCBV-GSVOUGTGSA-N
- InChI: InChI=1S/C4H6O3/c5-3-1-4(6)7-2-3/h3,5H,1-2H2/t3-/m1/s1
| 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 |
| Melting_Point: | N/A |
|---|---|
| CAS: | 58081-05-3 |
| MF: | C4H6O2 |
| Flash_Point: | 60.0±0.0 °C |
| Product_Name: | (R)-3-Hydroxy-gamma-butyrolactone |
| Density: | 1.1±0.1 g/cm3 |
| FW: | 86.089 |
| Bolling_Point: | 163.2±0.0 °C at 760 mmHg |
| Refractive_Index: | 1.430 |
|---|---|
| Vapor_Pressure: | 2.1±0.3 mmHg at 25°C |
| Flash_Point: | 60.0±0.0 °C |
| LogP: | -0.84 |
| Bolling_Point: | 163.2±0.0 °C at 760 mmHg |
| FW: | 86.089 |
| PSA: | 26.30000 |
| Computational_Chemistry: | ['1. XlogP :-08 ', '2. Hydrogen Bond Donor Count :1 ', '3. Hydrogen Bond Acceptor Count :3 ', '4. Rotatable Bond Count :0 ', '5. Isotope Atom Count :2 ', '6. TPSA 465 ', '7. Heavy Atom Count :7 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :889 ', '10. Isotope Atom Count :0 ', '11. Defined Atom Stereocenter Count :1 ', '12. Undefined Atom Stereocenter Count :0 ', '13. Defined Bond Stereocenter Count :0 ', '14. Undefined Bond Stereocenter Count :0 ', '15. Covalently-Bonded Unit Count :1'] |
| MF: | C4H6O2 |
| Exact_Mass: | 86.036781 |
| Molecular_Structure: | ['1 . Molar refractive index 2177 ', '2 . Molar volume (m3/mol)732 ', '3 . Parachor (902K)2010 ', '4 . Surface tension 567 ', '5 . Polarizability 863 ', '6 密度124 ', '7 沸点98-100°C'] |
| Density: | 1.1±0.1 g/cm3 |
| More_Info: | ['1 . Appearance Colourless or Yellow Liquid ', '2 . Density(g/cm3,20℃)1302 ', '3 . Relative vapor density(g/mL,Atmosphere =1)Unknow ', '4 . Melting point(ºC)Unknow ', '5 . Boiling point(ºC, 03mmHg)98-100 ', '6 . Boiling point(ºC,52kPa)Unknow ', '7 . Refractive index14655 ', '8 . Flash point(℃)Unknow ', '9 . Specific rotation(º)Unknow ', '10 . Spontaneous ignition point or ignition temperature(ºC)>110 ', '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 (25℃)Unknow ', '17 . Upper limit of explosion(%,V/V)Unknow ', '18 . Lower limit of explosion(%,V/V)Unknow ', '19 . Solubility (mg/mL)Water 完全可拌and 的'] |
| Risk_Statements(EU): | R36/38 |
|---|---|
| Safety_Statements: | S26-S36 |
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)