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+1 (650) 278-9963 | |||
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Chemical manufacturer | ||||
Name | Cafestol Acetate |
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Synonyms | Cafestol Acetate |
Molecular Structure | ![]() |
Molecular Formula | C22H30O4 |
Molecular Weight | 358.48 |
CAS Registry Number | 81760-48-7 |
SMILES | [C@]23(CCC1=C(C=CO1)[C@H]2CCC45[C@H]3CC[C@@H]([C@@](COC(C)=O)(C4)O)C5)C |
InChI | 1S/C22H30O4/c1-14(23)26-13-22(24)12-21-9-5-17-16-7-10-25-18(16)6-8-20(17,2)19(21)4-3-15(22)11-21/h7,10,15,17,19,24H,3-6,8-9,11-13H2,1-2H3/t15-,17-,19+,20-,21?,22+/m1/s1 |
InChIKey | PTGGVIKFNQSFBY-PCEBFAEYSA-N |
Density | 1.217g/cm3 (Cal.) |
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Boiling point | 474.554°C at 760 mmHg (Cal.) |
Flash point | 240.802°C (Cal.) |
SDS | Available |
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Market Analysis Reports |
List of Reports Available for Cafestol Acetate |