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Chemical manufacturer | ||||
Name | (2R,3S)-2-Ethoxy-3,6-dimethyl-3,5,6,7-tetrahydro-1-benzofuran-4(2H)-one |
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Synonyms | (2R,3S)-2 |
Molecular Structure | ![]() |
Molecular Formula | C12H18O3 |
Molecular Weight | 210.27 |
CAS Registry Number | 643760-08-1 |
SMILES | CCO[C@H]1[C@H](C2=C(O1)CC(CC2=O)C)C |
InChI | 1S/C12H18O3/c1-4-14-12-8(3)11-9(13)5-7(2)6-10(11)15-12/h7-8,12H,4-6H2,1-3H3/t7?,8-,12+/m0/s1 |
InChIKey | LYFNTKRVFODIME-YELDHKJBSA-N |
Density | 1.1±0.1g/cm3 (Cal.) |
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Boiling point | 313.3±41.0°C at 760 mmHg (Cal.) |
Flash point | 134.3±14.0°C (Cal.) |
Refractive index | 1.495 (Cal.) |
Market Analysis Reports |
List of Reports Available for (2R,3S)-2-Ethoxy-3,6-dimethyl-3,5,6,7-tetrahydro-1-benzofuran-4(2H)-one |