

2,3-Dimethyl-1-butene
Catalog No: FT-0609689
CAS No: 563-78-0
- Molecular Formula: 84.16
- Formula Weight: C6H12
- Inchl Key: OWWIWYDDISJUMY-UHFFFAOYSA-N
- Inchl: InChI=1S/C6H12/c1-5(2)6(3)4/h6H,1H2,2-4H3
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: | -157 °C |
---|---|
CAS: | 563-78-0 |
MF: | C6H12 |
Flash_Point: | -18.3±0.0 °C |
Product_Name: | 2,3-dimethylbutene |
Density: | 0.7±0.1 g/cm3 |
FW: | 84.160 |
Bolling_Point: | 55.8±7.0 °C at 760 mmHg |
Refractive_Index: | 1.394 |
---|---|
Vapor_Pressure: | 245.6±0.0 mmHg at 25°C |
Flash_Point: | -18.3±0.0 °C |
LogP: | 3.27 |
Bolling_Point: | 55.8±7.0 °C at 760 mmHg |
More_Info: | ['一物性数据 ', '1 . Refractive index(nD20)1.3896 ', '2 . Flash point(℃)-18 ', '3 . Melting point(℃)-157.2 ', '4 . Boiling point(ºC)56 ', '5 自燃点(ºC)360 ', '6 . Solubility Insoluble in Water ,可混Soluble in 二硫化碳 Ethanol Ethyl ether 。 ', '7 毒性未见毒性资料。 ', '8. Density(g/mL ,25/4℃) ', '9相对. Density(Water =1)0.680(20℃), ', '10(Atmosphere =1)2.91 ', '11溶度参数(J·cm-3)0514670 ', '12van der Waals面积(cm2·mol-1)9400×109 ', '13van der Waals体积(cm3·mol-1)64740 ', '14液相标准. Combustion heat(焓)(kJ·mol-1)-398045 ', '15液相标准声称热(焓)( kJ·mol-1)-9560 ', '16液相标准热熔(J·mol-1·K-1)184 ', '17气相标准. Combustion heat(焓)(kJ·mol-1)-400969 ', '18气相标准声称热(焓)( kJ·mol-1)-6636 ', '19气相标准熵(J·mol-1·K-1) 36564 ', '20气相标准生成自由能( kJ·mol-1)6848 ', '21气相标准热熔(J·mol-1·K-1)14347 ', '22 可燃Liquid ,有刺激性'] |
Molecular_Structure: | ['五分子性质数据 ', '1 . Molar refractive index 2937 ', '2 . Molar volume 1228 ', '3 . Parachor (902K)2534 ', '4 . Surface tension 181 ', '5 . Polarizability 1164'] |
Computational_Chemistry: | ['1. XlogP :28 ', '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 :6 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :511 ', '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: | -157 °C |
MF: | C6H12 |
Exact_Mass: | 84.093903 |
FW: | 84.160 |
Density: | 0.7±0.1 g/cm3 |
Hazard_Class: | 3 |
---|---|
Risk_Statements(EU): | R11;R65 |
WGK_Germany: | 3 |
RIDADR: | UN 3295 3/PG 2 |
Hazard_Codes: | F:Flammable;Xn:Harmful; |
HS_Code: | 29012980 |
Safety_Statements: | S16-S33-S62-S9 |
Packing_Group: | II |
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)