

5-ISOPROPYL-2-METHOXYBENZALDEHYDE
Catalog No: FT-0620528
CAS No: 85902-68-7
- Molecular Formula: 178.23
- Formula Weight: C11H14O2
- Inchl Key: FPZHOBMVPBJNKL-UHFFFAOYSA-N
- Inchl: InChI=1S/C11H14O2/c1-8(2)9-4-5-11(13-3)10(6-9)7-12/h4-8H,1-3H3
Assay | Pack | Price | Stock | Action |
---|---|---|---|---|
98% | 1g | N/A | N/A | |
98% | 5g | N/A | N/A | |
98% | Bulk Quantity | N/A | N/A |
Product_Name: | 2-methoxy-5-propan-2-ylbenzaldehyde |
---|---|
Flash_Point: | N/A |
Melting_Point: | N/A |
FW: | 178.22800 |
Density: | 1.017g/cm3 |
CAS: | 85902-68-7 |
Bolling_Point: | 96ºC 1mm |
MF: | C11H14O2 |
LogP: | 2.63110 |
---|---|
Refractive_Index: | 1.539 |
FW: | 178.22800 |
Density: | 1.017g/cm3 |
Bolling_Point: | 96ºC 1mm |
Computational_Chemistry: | ['1. XlogP :25 ', '2. Hydrogen Bond Donor Count :0 ', '3. Hydrogen Bond Acceptor Count :2 ', '4. Rotatable Bond Count :3 ', '5. Isotope Atom Count :N/A ', '6. TPSA 263 ', '7. Heavy Atom Count :13 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :166 ', '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'] |
PSA: | 26.30000 |
Exact_Mass: | 178.09900 |
More_Info: | ['1 . Appearance Colourless to 灰Yellow Liquid ', '2 . Density(g/mL25 ºC)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(ºC1mmHg)96 ', '7 . Refractive index15390 ', '8 . Flash point(ºC1mmHg)96 ', '9 . Specific rotation(º)Unknow ', '10 . Spontaneous ignition point or ignition temperature(ºC)Unknow ', '11 . Vapor pressure(Pa,)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(正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 不能拌and or 难以拌and 的'] |
MF: | C11H14O2 |
Hazard_Codes: | Xi: Irritant; |
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Risk_Statements(EU): | R36/38 |
HS_Code: | 2912499000 |
Safety_Statements: | S26-S36 |
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