2-N-PENTYLPROPANE-1,3-DIOL
Catalog No: FT-0657192
CAS No: 25462-23-1
- Chemical Name: 2-N-PENTYLPROPANE-1,3-DIOL
- Molecular Formula: C8H18O2
- Molecular Weight: 146.23
- InChI Key: RHYUFGNCUXTFTC-UHFFFAOYSA-N
- InChI: InChI=1S/C8H18O2/c1-2-3-4-5-8(6-9)7-10/h8-10H,2-7H2,1H3
| 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: | 25462-23-1 |
| MF: | C8H18O2 |
| Flash_Point: | 117.3ºC |
| Product_Name: | 2-n-pentylpropane-1,3-diol |
| Density: | 0.937g/cm3 |
| FW: | 146.22700 |
| Bolling_Point: | 255.8ºC at 760mmHg |
| Refractive_Index: | 1.452 |
|---|---|
| Vapor_Pressure: | 0.00242mmHg at 25°C |
| Flash_Point: | 117.3ºC |
| LogP: | 1.16750 |
| Bolling_Point: | 255.8ºC at 760mmHg |
| FW: | 146.22700 |
| PSA: | 40.46000 |
| Computational_Chemistry: | ['1 . XlogP 16 ', '2 . Hydrogen Bond Donor Count 2 ', '3 . Hydrogen Bond Acceptor Count 2 ', '4 . Rotatable Bond Count 6 ', '5 . TPSA 405 ', '6 重原子数10 ', '7 . Topological Polar Surface Area 0 ', '8 . Complexity 603 ', '9 . Isotope Atom Count 0 ', '10 . Defined Atom Stereocenter Count 0 ', '11 . Undefined Atom Stereocenter Count 0 ', '12 . Defined Bond Stereocenter Count 0 ', '13 . Undefined Bond Stereocenter Count 0 ', '14 . Covalently-Bonded Unit Count 1'] |
| MF: | C8H18O2 |
| Exact_Mass: | 146.13100 |
| Molecular_Structure: | ['1 . Molar refractive index 4214 ', '2 . Molar volume (m3/mol)1559 ', '3 . Parachor (902K)3812 ', '4 . Surface tension 357 ', '5 . Polarizability 1670'] |
| Density: | 0.937g/cm3 |
| 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)Unknow ', '5 . Boiling point(ºC,Atmospheric pressure)Unknow ', '6 . Boiling point(ºC,52kPa)Unknow ', '7 . Refractive indexUnknow ', '8 . Flash point(ºC)Unknow ', '9 . Specific rotation(º)Unknow ', '10 . Spontaneous ignition point or ignition temperature(ºC)Unknow ', '11 . Vapor pressure(kpa,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'] |
| Risk_Statements(EU): | R20/21 |
|---|---|
| HS_Code: | 2905399090 |
| Safety_Statements: | 23-36/37/39 |
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