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CAS NO.488-23-3
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| 1,2,4,5-TETRAMETHYLBENZENE Basic information |
| Product Name: | 1,2,4,5-TETRAMETHYLBENZENE |
| Synonyms: | 1,2,3,4-tetramethyl-benzen;LABOTEST-BB LT00852111;DUROL;1,2,3,4-TETRAMETHYLBENZENE;PREHNITENE;PREHNITOL;Prehenitene;1,2,3,4-Tetramethylbenzene,tech.90% |
| CAS: | 488-23-3 |
| MF: | C10H14 |
| MW: | 134.22 |
| EINECS: | 202-465-7 |
| Product Categories: | |
| Mol File: | 488-23-3.mol |
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| 1,2,4,5-TETRAMETHYLBENZENE Chemical Properties |
| mp | 76-80 °C(lit.) |
| bp | 203°C |
| density | 0.838 g/mL at 25 °C(lit.) |
| vapor density | 4.6 (vs air) |
| vapor pressure | 160 mm Hg ( 140 °C) |
| refractive index | 1.5190 |
| Fp | 165 °F |
| BRN | 1904390 |
| CAS DataBase Reference | 488-23-3(CAS DataBase Reference) |
| NIST Chemistry Reference | Benzene, 1,2,3,4-tetramethyl-(488-23-3) |
| EPA Substance Registry System | Benzene, 1,2,3,4-tetramethyl-(488-23-3) |
| Safety Information |
| Hazard Codes | F |
| Risk Statements | 11 |
| Safety Statements | 26-37 |
| RIDADR | UN 1325 4.1/PG 2 |
| WGK Germany | 1 |
| RTECS | DC0500000 |
| Molecular Weight | 134.21816 g/mol |
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| Molecular Formula | C10H14 |
| XLogP3 | 4 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 0 |
| Rotatable Bond Count | 0 |
| Exact Mass | 134.10955 g/mol |
| Monoisotopic Mass | 134.10955 g/mol |
| Topological Polar Surface Area | 0 A^2 |
| Heavy Atom Count | 10 |
| Formal Charge | 0 |
| Complexity | 92.6 |
| Isotope Atom Count | 0 |
| Defined Atom Stereocenter Count | 0 |
| Undefined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| Covalently-Bonded Unit Count | 1 |