CIS-3,5-DIACETOXY-1-CYCLOPENTENE
Catalog No: FT-0655718
CAS No: 54664-61-8
- Chemical Name: CIS-3,5-DIACETOXY-1-CYCLOPENTENE
- Molecular Formula: C9H12O4
- Molecular Weight: 184.19
- InChI Key: UKPIBFMHHUEUQR-DTORHVGOSA-N
- InChI: InChI=1S/C9H12O4/c1-6(10)12-8-3-4-9(5-8)13-7(2)11/h3-4,8-9H,5H2,1-2H3/t8-,9+
| 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: | cis-3,5-Diacetoxy-1-cyclopentene |
|---|---|
| Flash_Point: | 105.2±25.7 °C |
| Melting_Point: | N/A |
| FW: | 184.189 |
| Density: | 1.1±0.1 g/cm3 |
| CAS: | 54664-61-8 |
| Bolling_Point: | 227.1±40.0 °C at 760 mmHg |
| MF: | C9H12O4 |
| LogP: | 0.64 |
|---|---|
| Flash_Point: | 105.2±25.7 °C |
| Refractive_Index: | 1.477 |
| FW: | 184.189 |
| Density: | 1.1±0.1 g/cm3 |
| Bolling_Point: | 227.1±40.0 °C at 760 mmHg |
| Computational_Chemistry: | ['1. XlogP :07 ', '2. Hydrogen Bond Donor Count :0 ', '3. Hydrogen Bond Acceptor Count :4 ', '4. Rotatable Bond Count :4 ', '5. Isotope Atom Count :N/A ', '6. TPSA 526 ', '7. Heavy Atom Count :13 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :220 ', '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'] |
| PSA: | 52.60000 |
| MF: | C9H12O4 |
| More_Info: | ['1 . Appearance Unknow ', '2 . Density(g/mL,20ºC)1127 ', '3 . Relative vapor density(g/mL,Atmosphere =1) Unknow ', '4 . Melting point(ºC)Unknow ', '5 . Boiling point(ºC)Unknow ', '6 . Boiling point(ºC,01mm hg)Unknow ', '7 . Refractive indexn 20/D 1460 ', '8 . Flash point(°F)Unknow ', '9 . Specific rotation(ºC)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: | 0.1±0.4 mmHg at 25°C |
| Exact_Mass: | 184.073563 |
| Personal_Protective_Equipment: | Eyeshields;Gloves |
|---|---|
| RIDADR: | NONH for all modes of transport |
| HS_Code: | 2915390090 |
| Safety_Statements: | S23-S24/25 |
Related Products
N-[1-(S)-Benzyloxycarbonyl-3-phenylpropyl]-L-alanine tert-Butyl Ester
7-Benzyloxy-1-(4-benzyloxy-3-ethoxycarbonyloxybenzyl)-6-methoxy-3,4-dihydroisoquinoline Hydrochloride
7-Benzyloxy-1-(4-benzyloxy-3-hydroxybenzyl)-6-methoxy-1,2,3,4-tetrahydroisoquinoline
9-[[2-Benzyloxy-1-(benzyloxymethyl)-ethoxy]-methyl]-6-chloroguanine-d5