2,5-Di-tert-butylhydroquinone
Catalog No: FT-0610494
CAS No: 88-58-4
- Molecular Formula: 222.32
- Formula Weight: C14H22O2
- Inchl Key: JZODKRWQWUWGCD-UHFFFAOYSA-N
- Inchl: InChI=1S/C14H22O2/c1-13(2,3)9-7-12(16)10(8-11(9)15)14(4,5)6/h7-8,15-16H,1-6H3
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: | 334.4±37.0 °C at 760 mmHg |
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CAS: | 88-58-4 |
MF: | C14H22O2 |
Melting_Point: | 216-218 °C(lit.) |
Symbol: | Warning |
Density: | 1.0±0.1 g/cm3 |
FW: | 222.323 |
Product_Name: | 2,5-Di-tert-butylhydroquinone |
Flash_Point: | 151.5±21.1 °C |
Bolling_Point: | 334.4±37.0 °C at 760 mmHg |
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LogP: | 4.02 |
More_Info: | ['1 . Appearance White or 微Yellow 结晶体。 ', '2 相对. Density(g/mL,25/4℃)102~108 ', '3 . Relative vapor density(g/mL,Atmosphere =1)Unknow ', '4 . Melting point(ºC)217~219 ', '5 . Boiling point(ºC,Atmospheric pressure)Unknow ', '6 . Boiling point(ºC,52kPa)Unknow ', '7 . Refractive indexUnknow ', '8 . Flash point(ºC)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 Soluble in Ethanol 丙酮乙酸乙酯and 二硫化碳,微Soluble in 苯汽油Insoluble in Water 。'] |
Computational_Chemistry: | ['1. XlogP :46 ', '2. Hydrogen Bond Donor Count :2 ', '3. Hydrogen Bond Acceptor Count :2 ', '4. Rotatable Bond Count :2 ', '5. Isotope Atom Count :4 ', '6. TPSA 405 ', '7. Heavy Atom Count :16 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :208 ', '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: | 216-218 °C(lit.) |
Vapor_Pressure: | 0.0±0.8 mmHg at 25°C |
Exact_Mass: | 222.161987 |
MF: | C14H22O2 |
Density: | 1.0±0.1 g/cm3 |
Refractive_Index: | 1.520 |
PSA: | 40.46000 |
Flash_Point: | 151.5±21.1 °C |
Molecular_Structure: | ['分子性质数据 ', '1 . Molar refractive index 6679 ', '2 . Molar volume 2196 ', '3 . Parachor (902K)5333 ', '4 . Surface tension 347 ', '5 . Polarizability 2647'] |
FW: | 222.323 |
Safety_Statements: | H302-H315-H319-H335 |
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HS_Code: | 29072900 |
WGK_Germany: | 3 |
Hazard_Codes: | Xi: Irritant; |
RTECS: | MX5160000 |
RIDADR: | NONH for all modes of transport |
Risk_Statements(EU): | R36/37/38 |
Symbol: | Warning |
Personal_Protective_Equipment: | dust mask type N95 (US);Eyeshields;Gloves |
Warning_Statement: | P261-P305 + P351 + P338 |
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