

4-tert-Butyltoluene
Catalog No: FT-0619516
CAS No: 98-51-1
- Chemical Name: 4-tert-Butyltoluene
- Molecular Formula: C11H16
- Molecular Weight: 148.24
- InChI Key: QCWXDVFBZVHKLV-UHFFFAOYSA-N
- InChI: InChI=1S/C11H16/c1-9-5-7-10(8-6-9)11(2,3)4/h5-8H,1-4H3
Assay | Pack Size | Price | Stock | Action |
---|---|---|---|---|
98% | 1g | N/A | N/A | |
98% | 5g | N/A | N/A | |
98% | Bulk Quantity | N/A | N/A |
Melting_Point: | -54 °C |
---|---|
CAS: | 98-51-1 |
MF: | C11H16 |
Flash_Point: | 54.4±0.0 °C |
Product_Name: | tbt |
Density: | 0.9±0.1 g/cm3 |
FW: | 148.245 |
Bolling_Point: | 193.5±10.0 °C at 760 mmHg |
Refractive_Index: | 1.486 |
---|---|
Vapor_Pressure: | 0.6±0.2 mmHg at 25°C |
Flash_Point: | 54.4±0.0 °C |
LogP: | 4.37 |
Bolling_Point: | 193.5±10.0 °C at 760 mmHg |
Water_Solubility: | 0.06 g/100 mL (20 ºC) |
More_Info: | ['1 . Appearance Colourless 具芳香气味的Liquid 。 ', '2 . Density(g/mL,25℃)086 ', '3 . Relative vapor density(g/mL,Atmosphere =1)Unknow ', '4 . Melting point(ºC)-524 ', '5 . Boiling point(ºC,Atmospheric pressure)1928 ', '6 . Boiling point(ºC, kPa)Unknow ', '7 . Refractive index1492 ', '8 . Flash point(ºC)54 ', '9 . Specific rotation(º)Unknow ', '10 . Spontaneous ignition point or ignition temperature(ºC): Unknow ', '11 . Vapor pressure(mmHg, 40ºC)Unknow ', '12 . Saturated vapor pressure(kPa, 25ºC)0087 ', '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 Insoluble in Water ,Soluble in Ethanol Ethyl ether 。'] |
Molecular_Structure: | ['1 . Molar refractive index 4946 ', '2 . Molar volume 1723 ', '3 . Parachor (902K)3929 ', '4 . Surface tension 269 ', '5 . Dielectric constant 235 ', '6 偶极距(10-24cm3) ', '7 . Polarizability 1960'] |
Computational_Chemistry: | ['1. XlogP :N/A ', '2. Hydrogen Bond Donor Count :0 ', '3. Hydrogen Bond Acceptor Count :0 ', '4. Rotatable Bond Count :1 ', '5. Isotope Atom Count :N/A ', '6. TPSA 0 ', '7. Heavy Atom Count :11 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :111 ', '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: | -54 °C |
MF: | C11H16 |
Exact_Mass: | 148.125198 |
FW: | 148.245 |
Density: | 0.9±0.1 g/cm3 |
Hazard_Class: | 6.1 |
---|---|
Risk_Statements(EU): | R10;R22;R23;R36/37/38 |
WGK_Germany: | 2 |
RTECS: | XS8400000 |
RIDADR: | UN 1993 3/PG 3 |
Hazard_Codes: | T:Toxic; |
HS_Code: | 29029080 |
Safety_Statements: | S16-S26-S36/37/39-S45-S28A-S61 |
Packing_Group: | III |
Related Products
3,4-Pyrrolidinediol, 2-[(4-methoxyphenyl)methyl]-, 3-acetate, (2S,3R,4R)-
(4S)-2-[[[(2R)-2-AMino-2-(4-hydroxyphenyl)acetyl]aMino]Methyl]-5,5-diMethyl-4-thiazolidinecarboxylic Acid (Mixture of DiastereoMers)