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+86 (10) 5989-8600 | |||
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+1 (973) 581-1282/ | |||
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marketing@riausa.net,nj@riausa.net | |||
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| Classification | Organic raw materials >> Quinones |
|---|---|
| Name | (1R,4S)-1,7,7-Trimethyl-Bicyclo[2.2.1]Heptane-2,3-Dione |
| Synonyms | (1R,4S)-1,7,7-Trimethylnorbornane-2,3-Dione; (1R,4S)-1,7,7-Trimethylnorbornane-2,3-Quinone; Zinc01555410 |
| Molecular Structure | ![CAS#: 10334-26-6, (1R,4S)-1,7,7-Trimethyl-Bicyclo[2.2.1]Heptane-2,3-Dione](/moreStructures/10334-26-6.gif) |
| Molecular Formula | C10H14O2 |
| Molecular Weight | 166.22 |
| CAS Registry Number | 10334-26-6 |
| SMILES | [C@]12(C([C@@H](C(C1=O)=O)CC2)(C)C)C |
| InChI | 1S/C10H14O2/c1-9(2)6-4-5-10(9,3)8(12)7(6)11/h6H,4-5H2,1-3H3/t6-,10+/m1/s1 |
| InChIKey | VNQXSTWCDUXYEZ-LDWIPMOCSA-N |
| Density | 1.1±0.1g/cm3 (Cal.) |
|---|---|
| Melting point | 198-201°C (Expl.) |
| Boiling point | 226.5±9.0°C at 760 mmHg (Cal.) |
| Flash point | 83.0±4.4°C (Cal.) |
| Safety Description | CAUTION: May irritate eyes, skin, and respiratory tract |
|---|---|
| SDS | Available |
| Market Analysis Reports |
| List of Reports Available for (1R,4S)-1,7,7-Trimethyl-Bicyclo[2.2.1]Heptane-2,3-Dione |