(1R,2R)-cyclopentane-1,2-diol
Catalog No: FT-0772459
CAS No: 5057-99-8
- Chemical Name: (1R,2R)-cyclopentane-1,2-diol
- Molecular Formula: C5H10O2
- Molecular Weight: 102.13
- InChI Key: VCVOSERVUCJNPR-RFZPGFLSSA-N
- InChI: InChI=1S/C5H10O2/c6-4-2-1-3-5(4)7/h4-7H,1-3H2/t4-,5-/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: | 54-56ºC(lit.) |
|---|---|
| FW: | 102.13200 |
| CAS: | 5057-99-8 |
| MF: | C5H10O2 |
| Flash_Point: | >230 °F |
| Product_Name: | trans-1,2-Cyclopentanediol |
| Bolling_Point: | 136ºC21.5 mm Hg(lit.) |
| Density: | 1.235 g/cm3 |
| Refractive_Index: | 1.547 |
|---|---|
| Flash_Point: | >230 °F |
| Bolling_Point: | 136ºC21.5 mm Hg(lit.) |
| More_Info: | ['1 . Appearance Unknow ', '2 晶相相标准. Combustion heat(焓)(kJ·mol-1)-29066 ', '3 晶相标准声称热(焓)( kJ·mol-1)-4901 ', '4 . Melting point(ºC)55 ', '5 . Boiling point(ºC,Atmospheric pressure)13622 ', '6 . Boiling point(ºC,01mmHg)Unknow ', '7 . Refractive index(n20/D)Unknow ', '8 . Flash point(ºC)Unknow ', '9 . Specific rotation(º)Unknow ', '10 . Spontaneous ignition point or ignition temperature(ºC)Unknow ', '11 . Vapor pressure(mmHg,37ºC)Unknow ', '12 . Saturated vapor pressure(kPa,1144 ºC)Unknow ', '13 . Combustion heat(KJ/mol)Unknow ', '14 . Critical temperature(ºC)Unknow ', '15 . Critical pressure(MPa)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'] |
| Computational_Chemistry: | ['1. XlogP :N/A ', '2. Hydrogen Bond Donor Count :2 ', '3. Hydrogen Bond Acceptor Count :2 ', '4. Rotatable Bond Count :0 ', '5. Isotope Atom Count :N/A ', '6. TPSA 405 ', '7. Heavy Atom Count :7 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :551 ', '10. Isotope Atom Count :0 ', '11. Defined Atom Stereocenter Count :2 ', '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: | 54-56ºC(lit.) |
| MF: | C5H10O2 |
| Exact_Mass: | 102.06800 |
| FW: | 102.13200 |
| Density: | 1.235 g/cm3 |
| PSA: | 40.46000 |
| RIDADR: | NONH for all modes of transport |
|---|---|
| Safety_Statements: | S22 |
| Personal_Protective_Equipment: | Eyeshields;Gloves;type N95 (US);type P1 (EN143) respirator filter |
Related Products
(S)-2-(METHYLAMINO)-2-OXO-1-PHENYLETHYL 4-METHYLBENZENESULFONATE
4-Nitrophenyl 2-Acetamido-6-O-(2-acetamido-2-deoxy-b-D-glucopyranosyl) -3-O-(b-D-galactopyranosyl)-2-deoxy-a-D-galactopyranoside
4-amino-5-methyl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)-1H-pyrazole-3-carboxamide
(2S)-2-[[(2S)-2-[(2-aminoacetyl)amino]propanoyl]amino]-3-phenylpropanoic acid