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| Chemical manufacturer since 2002 | ||||
| Name | 1-Ethyl-4-(Methyl-D3)-Benzene |
|---|---|
| Synonyms | 1-Ethyl-4-Methyl-D3-Benzene |
| Molecular Structure |  |
| Molecular Formula | C9H9D3 |
| Molecular Weight | 123.21 |
| CAS Registry Number | 939-98-0 |
| SMILES | C1=C(C=CC(=C1)CC)C([2H])([2H])[2H] |
| InChI | 1S/C9H12/c1-3-9-6-4-8(2)5-7-9/h4-7H,3H2,1-2H3/i2D3 |
| InChIKey | JRLPEMVDPFPYPJ-BMSJAHLVSA-N |
| Density | 0.889g/cm3 (Cal.) |
|---|---|
| Boiling point | 161.702°C at 760 mmHg (Cal.) |
| Flash point | 36.667°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-Ethyl-4-(Methyl-D3)-Benzene |