

4-Pentyloxyphenol
Catalog No: FT-0637775
CAS No: 18979-53-8
- Molecular Formula: 180.24
- Formula Weight: C11H16O2
- Inchl Key: JCLFHZLOKITRCE-UHFFFAOYSA-N
- Inchl: InChI=1S/C11H16O2/c1-2-3-4-9-13-11-7-5-10(12)6-8-11/h5-8,12H,2-4,9H2,1H3
Assay | Pack | Price | Stock | Action |
---|---|---|---|---|
98% | 1g | N/A | N/A | |
98% | 5g | N/A | N/A | |
98% | Bulk Quantity | N/A | N/A |
Product_Name: | 4-(Pentyloxy)phenol |
---|---|
Bolling_Point: | 293.9±13.0 °C at 760 mmHg |
Density: | 1.0±0.1 g/cm3 |
MF: | C11H16O2 |
CAS: | 18979-53-8 |
Melting_Point: | 46-49ºC |
Flash_Point: | 136.7±4.8 °C |
FW: | 180.243 |
MF: | C11H16O2 |
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Bolling_Point: | 293.9±13.0 °C at 760 mmHg |
Exact_Mass: | 180.115036 |
More_Info: | ['1 . Appearance 不确定 ', '2 . Density(g/mL,25/4℃)不确定 ', '3 . Relative vapor density(g/mL,Atmosphere =1)不确定 ', '4 . Melting point(ºC)46-49 ', '5 . Boiling point(ºC,Atmospheric pressure)不确定 ', '6 . Boiling point(ºC, 52kPa)不确定 ', '7 . Refractive index不确定 ', '8 . Flash point(ºC)不确定 ', '9 . Specific rotation(º)不确定 ', '10 . Spontaneous ignition point or ignition temperature(ºC)不确定 ', '11 . Vapor pressure(kPa,25ºC)不确定 ', '12 . Saturated vapor pressure(kPa,60ºC)不确定 ', '13 . Combustion heat(KJ/mol)不确定 ', '14 . Critical temperature(ºC)不确定 ', '15 . Critical pressure(KPa)不确定 ', '16 . Oil-water(Octanol /Water )Logarithmic Value of Distribution Coefficient 不确定 ', '17 . Upper limit of explosion(%,V/V)不确定 ', '18 . Lower limit of explosion(%,V/V)不确定 ', '19 . Solubility 不确定'] |
Melting_Point: | 46-49ºC |
PSA: | 29.46000 |
Flash_Point: | 136.7±4.8 °C |
Computational_Chemistry: | ['1. XlogP :N/A ', '2. Hydrogen Bond Donor Count :1 ', '3. Hydrogen Bond Acceptor Count :2 ', '4. Rotatable Bond Count :5 ', '5. Isotope Atom Count :2 ', '6. TPSA 295 ', '7. Heavy Atom Count :13 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :117 ', '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'] |
Density: | 1.0±0.1 g/cm3 |
Molecular_Structure: | ['1 . Molar refractive index 5334 ', '2 . Molar volume (m3/mol)1778 ', '3 . Parachor (902K)4380 ', '4 . Surface tension 367 ', '5 . Polarizability 2114'] |
Vapor_Pressure: | 0.0±0.6 mmHg at 25°C |
FW: | 180.243 |
LogP: | 3.43 |
Refractive_Index: | 1.512 |
Risk_Statements(EU): | R36/37/38 |
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Hazard_Codes: | Xi:Irritant; |
HS_Code: | 2909500000 |
Safety_Statements: | S26-S37/39 |
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