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Chemical manufacturer | ||||
Name | 2-[(8-Methyl-2-Oxo-4-Propyl-2H-Chromen-7-Yl)Oxy]Propanoic Acid |
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Synonyms | 2-((8-met |
Molecular Structure | ![]() |
Molecular Formula | C16H18O5 |
Molecular Weight | 290.31 |
CAS Registry Number | 438027-08-8 |
SMILES | CCCC1=CC(=O)OC2=C1C=CC(=C2C)OC(C)C(=O)O |
InChI | 1S/C16H18O5/c1-4-5-11-8-14(17)21-15-9(2)13(7-6-12(11)15)20-10(3)16(18)19/h6-8,10H,4-5H2,1-3H3,(H,18,19) |
InChIKey | CIESTRWQJLTKEP-UHFFFAOYSA-N |
Density | 1.2±0.1g/cm3 (Cal.) |
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Boiling point | 473.3±45.0°C at 760 mmHg (Cal.) |
Flash point | 174.4±22.2°C (Cal.) |
Refractive index | 1.553 (Cal.) |
Safety Description | IRRITANT |
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SDS | Available |
Market Analysis Reports |
List of Reports Available for 2-[(8-Methyl-2-Oxo-4-Propyl-2H-Chromen-7-Yl)Oxy]Propanoic Acid |