

4-PROPOXYBENZONITRILE
Catalog No: FT-0619434
CAS No: 60758-84-1
- Molecular Formula: 161.2
- Formula Weight: C10H11NO
- Inchl Key: VYOPNUZYNSNYRA-UHFFFAOYSA-N
- Inchl: InChI=1S/C10H11NO/c1-2-7-12-10-5-3-9(8-11)4-6-10/h3-6H,2,7H2,1H3
Assay | Pack | Price | Stock | Action |
---|---|---|---|---|
98% | 1g | N/A | N/A | |
98% | 5g | N/A | N/A | |
98% | Bulk Quantity | N/A | N/A |
Melting_Point: | N/A |
---|---|
CAS: | 60758-84-1 |
MF: | C10H11NO |
Flash_Point: | 117.7ºC |
Product_Name: | 4-propoxybenzonitrile |
Density: | 1.03 |
FW: | 161.20000 |
Bolling_Point: | 280.2ºC |
Refractive_Index: | 1.515 |
---|---|
Flash_Point: | 117.7ºC |
LogP: | 2.34708 |
Bolling_Point: | 280.2ºC |
FW: | 161.20000 |
PSA: | 33.02000 |
Computational_Chemistry: | ['1. XlogP :N/A ', '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 33 ', '7. Heavy Atom Count :12 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :162 ', '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'] |
MF: | C10H11NO |
Exact_Mass: | 161.08400 |
Molecular_Structure: | ['1. Molar refractive index 4694 ', '2. Molar volume (m3/mol)1555 ', '3. Parachor (902K)3917 ', '4. Surface tension 402 ', '5. Polarizability 1861'] |
Density: | 1.03 |
More_Info: | ['1 . Appearance Unknow ', '2 . Density(g/cm3 )Unknow ', '3 . Relative vapor density(g/mL,Atmosphere =1)Unknow ', '4 . Melting point(ºC)Unknow ', '5 . Boiling point(ºC)Unknow ', '6 . Boiling point(ºC,52kPa)Unknow ', '7 . Refractive index(°)Unknow ', '8 . Flash point(℉)Unknow ', '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 (25℃)Unknow ', '17 . Upper limit of explosion(%,V/V)Unknow ', '18 . Lower limit of explosion(%,V/V)Unknow ', '19 . Solubility (mg/mL 20 ºC)Water Unknow'] |
Safety_Statements: | 36/37 |
---|---|
Hazard_Codes: | Xn: Harmful; |
HS_Code: | 2926909090 |
Risk_Statements(EU): | R20/21/22 |
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