

4,6-DI-TERT-BUTYL-M-CRESOL
Catalog No: FT-0632231
CAS No: 497-39-2
- Molecular Formula: 220.35
- Formula Weight: C15H24O
- Inchl Key: WYSSJDOPILWQDC-UHFFFAOYSA-N
- Inchl: InChI=1S/C15H24O/c1-10-8-13(16)12(15(5,6)7)9-11(10)14(2,3)4/h8-9,16H,1-7H3
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: | 62ºC |
---|---|
CAS: | 497-39-2 |
MF: | C15H24O |
Flash_Point: | 128ºC |
Product_Name: | 2,4-Di-tert-butyl-5-methylphenol |
Density: | 0.927g/cm3 |
FW: | 220.35000 |
Bolling_Point: | 284ºC |
Refractive_Index: | 1.498 |
---|---|
Vapor_Pressure: | 0.0018mmHg at 25°C |
Flash_Point: | 128ºC |
LogP: | 4.29560 |
Bolling_Point: | 284ºC |
PSA: | 20.23000 |
Molecular_Structure: | ['1 . Molar refractive index 6973 ', '2 . Molar volume (m3/mol)2375 ', '3 . Parachor (902K)5560 ', '4 . Surface tension 300 ', '5 . Polarizability (10 -24cm 3)2764'] |
Computational_Chemistry: | ['1. XlogP :53 ', '2. Hydrogen Bond Donor Count :1 ', '3. Hydrogen Bond Acceptor Count :1 ', '4. Rotatable Bond Count :2 ', '5. Isotope Atom Count :9 ', '6. TPSA 202 ', '7. Heavy Atom Count :16 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :231 ', '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: | 62ºC |
MF: | C15H24O |
Exact_Mass: | 220.18300 |
FW: | 220.35000 |
Density: | 0.927g/cm3 |
More_Info: | ['1 . Appearance Unknow ', '2 . Density(g/ m3,25/4℃)Unknow ', '3 . Relative vapor density(g/cm3,Atmosphere =1)Unknow ', '4 . Melting point(ºC)62 ', '5 . Boiling point(ºC,Atmospheric pressure)Unknow ', '6 . Boiling point(ºC,52kPa)Unknow ', '7 . Refractive indexUnknow ', '8 . Flash point(ºF)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 Unknow ', '17 . Upper limit of explosion(%,V/V)Unknow ', '18 . Lower limit of explosion(%,V/V)Unknow ', '19 . Solubility Unknow'] |
RTECS: | GO7800000 |
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Risk_Statements(EU): | 20/21/22-36/37/38 |
HS_Code: | 2907199090 |
Safety_Statements: | S26;S36/S37/S39 |
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