L-PANTOLACTONE
Catalog No: FT-0635675
CAS No: 5405-40-3
- Chemical Name: L-PANTOLACTONE
- Molecular Formula: C6H10O3
- Molecular Weight: 130.14
- InChI Key: SERHXTVXHNVDKA-SCSAIBSYSA-N
- InChI: InChI=1S/C6H10O3/c1-6(2)3-9-5(8)4(6)7/h4,7H,3H2,1-2H3/t4-/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 |
| Symbol: | Danger |
|---|---|
| FW: | 130.142 |
| Density: | 1.2±0.1 g/cm3 |
| CAS: | 5405-40-3 |
| Bolling_Point: | 224.6±0.0 °C at 760 mmHg |
| Product_Name: | (S)-(+)-Pantolactone |
| Melting_Point: | 90-94ºC |
| Flash_Point: | 99.0±13.2 °C |
| MF: | C6H10O3 |
| Molecular_Structure: | ['分子性质数据 ', '1 . Molar refractive index 3109 ', '2 . Molar volume (m3/mol)1116 ', '3 . Parachor (902K)2774 ', '4 . Surface tension 381 ', '5 . Polarizability (10 -24cm 3)1232'] |
|---|---|
| Flash_Point: | 99.0±13.2 °C |
| Refractive_Index: | 1.469 |
| FW: | 130.142 |
| Density: | 1.2±0.1 g/cm3 |
| Bolling_Point: | 224.6±0.0 °C at 760 mmHg |
| Computational_Chemistry: | ['1. XlogP :05 ', '2. Hydrogen Bond Donor Count :1 ', '3. Hydrogen Bond Acceptor Count :3 ', '4. Rotatable Bond Count :0 ', '5. Isotope Atom Count :3 ', '6. TPSA 465 ', '7. Heavy Atom Count :9 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :139 ', '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'] |
| LogP: | -0.80 |
| Melting_Point: | 90-94ºC |
| PSA: | 46.53000 |
| MF: | C6H10O3 |
| More_Info: | ['1 . Appearance Unknow ', '2 . Density(g/mL,25/4℃)Unknow ', '3 . Relative vapor density(g/mL,Atmosphere =1)Unknow ', '4 . Melting point(ºC)90-94 ', '5 . Boiling point(ºC,Atmospheric pressure)120-122 ', '6 . Boiling point(ºC,52kPa)Unknow ', '7 . Refractive indexUnknow ', '8 . Flash point(℃)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 Unknow。'] |
| Vapor_Pressure: | 0.0±0.9 mmHg at 25°C |
| Exact_Mass: | 130.062988 |
| Warning_Statement: | P280-P305 + P351 + P338 |
|---|---|
| Safety_Statements: | H318 |
| Symbol: | Danger |
| RIDADR: | NONH for all modes of transport |
| HS_Code: | 2932209090 |
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)