

3-Methylbenzofuran
Catalog No: FT-0616124
CAS No: 21535-97-7
- Molecular Formula: 132.16
- Formula Weight: C9H8O
- Inchl Key: ZRXHLJNBNWVNIM-UHFFFAOYSA-N
- Inchl: InChI=1S/C9H8O/c1-7-6-10-9-5-3-2-4-8(7)9/h2-6H,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 |
Bolling_Point: | 198.5±9.0 °C at 760 mmHg |
---|---|
MF: | C9H8O |
Density: | 1.1±0.1 g/cm3 |
FW: | 132.159 |
Product_Name: | 4-Ethynylanisole |
CAS: | 21535-97-7 |
Flash_Point: | 73.2±5.5 °C |
Melting_Point: | 19ºC |
Bolling_Point: | 198.5±9.0 °C at 760 mmHg |
---|---|
LogP: | 3.13 |
More_Info: | ['1 . Appearance 无可用 ', '2 . Density(g/mL,25/4℃)无可用 ', '3 . Relative vapor density(g/mL,Atmosphere =1)无可用 ', '4 . Melting point(ºC)无可用 ', '5 . Boiling point(ºC,Atmospheric pressure)75/14mm ', '6 . Boiling point(ºC,52kPa)无可用 ', '7 . Refractive index15535-15555 ', '8 . Flash point(ºC)无可用 ', '9 . Specific rotation(º)无可用 ', '10 . Spontaneous ignition point or ignition temperature(ºC)无可用 ', '11 . Vapor pressure(kPa,25ºC)无可用 ', '12 . Saturated vapor pressure(kPa,60ºC)无可用 ', '13 . Combustion heat(KJ/mol)无可用 ', '14 . Critical temperature(ºC)无可用 ', '15 . Critical pressure(KPa)无可用 ', '16 . Oil-water(Octanol /Water )Logarithmic Value of Distribution Coefficient 无可用 ', '17 . Upper limit of explosion(%,V/V)无可用 ', '18 . Lower limit of explosion(%,V/V)无可用 ', '19 . Solubility 无可用'] |
Computational_Chemistry: | ['1. XlogP :27 ', '2. Hydrogen Bond Donor Count :0 ', '3. Hydrogen Bond Acceptor Count :1 ', '4. Rotatable Bond Count :0 ', '5. Isotope Atom Count :N/A ', '6. TPSA 131 ', '7. Heavy Atom Count :10 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :122 ', '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'] |
Melting_Point: | 19ºC |
Vapor_Pressure: | 0.5±0.4 mmHg at 25°C |
Exact_Mass: | 132.057510 |
MF: | C9H8O |
Density: | 1.1±0.1 g/cm3 |
Refractive_Index: | 1.587 |
PSA: | 13.14000 |
Flash_Point: | 73.2±5.5 °C |
Molecular_Structure: | ['1 . Molar refractive index 4121 ', '2 . Molar volume (m3/mol)1226 ', '3 . Parachor (902K)3027 ', '4 . Surface tension 371 ', '5 . Polarizability 1634'] |
FW: | 132.159 |
Safety_Statements: | S24/25 |
---|---|
HS_Code: | 2932999099 |
RIDADR: | 1993 |
Hazard_Codes: | T: Toxic; |
Risk_Statements(EU): | R10 |
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