Hydroconiferyl Alcohol
Catalog No: FT-0695039
CAS No: 2305-13-7
- Molecular Formula: 182.22
- Formula Weight: C10H14O3
- Inchl Key: MWOMNLDJNQWJMK-UHFFFAOYSA-N
- Inchl: InChI=1S/C10H14O3/c1-13-10-7-8(3-2-6-11)4-5-9(10)12/h4-5,7,11-12H,2-3,6H2,1H3
Assay | Pack | Price | Stock | Action |
---|---|---|---|---|
98% | 1g | N/A | N/A | |
98% | 5g | N/A | N/A | |
98% | Bulk Quantity | N/A | N/A |
FW: | 182.216 |
---|---|
CAS: | 2305-13-7 |
Melting_Point: | 63-65°C |
Bolling_Point: | 339.8±27.0 °C at 760 mmHg |
MF: | C10H14O3 |
Product_Name: | Hydroconiferyl Alcohol |
Flash_Point: | 159.3±23.7 °C |
Density: | 1.1±0.1 g/cm3 |
FW: | 182.216 |
---|---|
MF: | C10H14O3 |
Flash_Point: | 159.3±23.7 °C |
Refractive_Index: | 1.550 |
More_Info: | ['1 . Appearance Unknow ', '2 . Density(g/L,25ºC)Unknow ', '3 . Relative vapor density(g/mL,Atmosphere =1)Unknow ', '4 . Melting point(ºC)63-65 ', '5 . Boiling point(ºC,Atmospheric pressure)Unknow ', '6 . Boiling point(ºC 15mmHg)Unknow ', '7 . Refractive index(nD20)Unknow ', '8 . Flash point(ºC)Unknow ', '9 . Specific rotation()Unknow ', '10 . Spontaneous ignition point or ignition temperature(ºC)Unknow ', '11 . Vapor pressure(Pa,25ºC)Unknow ', '12 . Saturated vapor pressure(kPa,20ºC)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±0.8 mmHg at 25°C |
Bolling_Point: | 339.8±27.0 °C at 760 mmHg |
Exact_Mass: | 182.094299 |
PSA: | 49.69000 |
Computational_Chemistry: | ['1. XlogP :N/A ', '2. Hydrogen Bond Donor Count :2 ', '3. Hydrogen Bond Acceptor Count :3 ', '4. Rotatable Bond Count :4 ', '5. Isotope Atom Count :3 ', '6. TPSA 497 ', '7. Heavy Atom Count :13 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :138 ', '10. Isotope Atom Count :0 ', '11. Defined Atom Stereocenter Count :0 ', '12. Undefined Atom Stereocenter Count :0 ', '13. Defined Bond Stereocenter Count :0 ', '14. Undefined Bond Stereocenter Count :0 ', '15. Covalently-Bonded Unit Count :1'] |
Molecular_Structure: | ['1 . Molar refractive index 5053 ', '2 . Molar volume (m3/mol)1586 ', '3 . Parachor (902K)4120 ', '4 . Surface tension 454 ', '5 . Polarizability (10 -24cm 3)2003'] |
LogP: | 0.85 |
Melting_Point: | 63-65°C |
Density: | 1.1±0.1 g/cm3 |
RTECS: | SM8380000 |
---|---|
HS_Code: | 29322910 |
Safety_Statements: | S45-S36/37-S33-S24-S16-S7 |
RIDADR: | UN 1993 |
Risk_Statements(EU): | R40:Limited evidence of a carcinogenic effect. R22:Harmful if swallowed. R10:Flammable. R36/38:Irritating to eyes and skin . R23/25:Toxic by inhalation and if swallowed . R11:Highly Flammable. R36/37/38:Irritating to eyes, respiratory system and skin . |
Hazard_Codes: | Xn,T,F,Xi |