tetramethylbenzene structure
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Common Name | tetramethylbenzene | ||
|---|---|---|---|---|
| CAS Number | 488-23-3 | Molecular Weight | 134.218 | |
| Density | 0.9±0.1 g/cm3 | Boiling Point | 204.0±35.0 °C at 760 mmHg | |
| Molecular Formula | C10H14 | Melting Point | 76-80 °C(lit.) | |
| MSDS | N/A | Flash Point | 68.3±0.0 °C | |
Use of tetramethylbenzene1,2,3,4-Tetramethylbenzene consists of a benzene ring with four methyl groups (-CH3) as a substituent. 1,2,3,4-Tetramethylbenzene is a specialty product for biochemistry research[1]. |
| Name | 1,2,3,4-Tetramethylbenzene |
|---|---|
| Synonym | More Synonyms |
| Description | 1,2,3,4-Tetramethylbenzene consists of a benzene ring with four methyl groups (-CH3) as a substituent. 1,2,3,4-Tetramethylbenzene is a specialty product for biochemistry research[1]. |
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| Related Catalog | |
| References |
| Density | 0.9±0.1 g/cm3 |
|---|---|
| Boiling Point | 204.0±35.0 °C at 760 mmHg |
| Melting Point | 76-80 °C(lit.) |
| Molecular Formula | C10H14 |
| Molecular Weight | 134.218 |
| Flash Point | 68.3±0.0 °C |
| Exact Mass | 134.109543 |
| LogP | 4.06 |
| Vapour density | 4.6 (vs air) |
| Vapour Pressure | 0.4±0.2 mmHg at 25°C |
| Index of Refraction | 1.501 |
| Storage condition | 2~8℃ |
CHEMICAL IDENTIFICATION
HEALTH HAZARD DATAACUTE TOXICITY DATA
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| Hazard Codes | F: Flammable; |
|---|---|
| Risk Phrases | R36/38 |
| Safety Phrases | S26-S37 |
| RIDADR | UN 1325 4.1/PG 2 |
| WGK Germany | 1 |
| RTECS | DC0500000 |
| Precursor 8 | |
|---|---|
| DownStream 10 | |
| 1,2,3,4-Tetramethylbenzene |
| MFCD00008528 |
| Prehnitene |
| EINECS 202-465-7 |
| tetramethylbenzene |
| Benzene, 1,2,3,4-tetramethyl- |