

METHALLYL PHENYL ETHER
Catalog No: FT-0628280
CAS No: 5820-22-4
- Molecular Formula: 148.2
- Formula Weight: C10H12O
- Inchl Key: LECDNXOCIPRJNJ-UHFFFAOYSA-N
- Inchl: InChI=1S/C10H12O/c1-9(2)8-11-10-6-4-3-5-7-10/h3-7H,1,8H2,2H3
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: | 148.20200 |
---|---|
Bolling_Point: | 175ºC |
MF: | C10H12O |
Flash_Point: | 77ºC |
Product_Name: | 2-methylprop-2-enoxybenzene |
Density: | 0.964 |
CAS: | 5820-22-4 |
Melting_Point: | N/A |
Computational_Chemistry: | ['1. XlogP :32 ', '2. Hydrogen Bond Donor Count :0 ', '3. Hydrogen Bond Acceptor Count :1 ', '4. Rotatable Bond Count :3 ', '5. Isotope Atom Count :N/A ', '6. TPSA 92 ', '7. Heavy Atom Count :11 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :123 ', '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'] |
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Flash_Point: | 77ºC |
More_Info: | ['1 . Appearance Unknow ', '2 . Density(g/mL,25/4℃)0964 ', '3 . Relative vapor density(g/mL,Atmosphere =1)Unknow ', '4 . Melting point(ºC)Unknow ', '5 . Boiling point(ºC,Atmospheric pressure)175-176 ', '6 . Boiling point(ºC,52kPa)Unknow ', '7 . Refractive index1514 ', '8 . Flash point(ºC)150 ', '9 . Specific rotation(º)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'] |
PSA: | 9.23000 |
Density: | 0.964 |
Refractive_Index: | n20/D 1.514(lit.) |
FW: | 148.20200 |
LogP: | 2.64150 |
Bolling_Point: | 175ºC |
MF: | C10H12O |
Exact_Mass: | 148.08900 |
Molecular_Structure: | ['1 . Molar refractive index 4639 ', '2 . Molar volume (m3/mol)1578 ', '3 . Parachor (902K)3684 ', '4 . Surface tension 296 ', '5 . Polarizability (10 -24cm 3)1839'] |
HS_Code: | 2909309090 |
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Risk_Statements(EU): | R36/37/38;R42/43 |
Safety_Statements: | S23-S26-S36/37/39-S45 |
RIDADR: | UN 3271 |
Hazard_Codes: | Xn |
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