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Chemical manufacturer | ||||
Name | Propyl 4-Diethylcarbamoylmethoxy-3-Methoxyphenylacetate |
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Synonyms | Propyl 2-[4-(2-Diethylamino-2-Oxo-Ethoxy)-3-Methoxy-Phenyl]Acetate; 2-[4-(2-Diethylamino-2-Oxoethoxy)-3-Methoxyphenyl]Acetic Acid Propyl Ester; 2-[4-(2-Diethylamino-2-Keto-Ethoxy)-3-Methoxy-Phenyl]Acetic Acid Propyl Ester |
Molecular Structure | ![]() |
Molecular Formula | C18H27NO5 |
Molecular Weight | 337.42 |
CAS Registry Number | 1421-14-3 |
EINECS | 215-822-7 |
SMILES | C1=C(C(=CC=C1CC(OCCC)=O)OCC(N(CC)CC)=O)OC |
InChI | 1S/C18H27NO5/c1-5-10-23-18(21)12-14-8-9-15(16(11-14)22-4)24-13-17(20)19(6-2)7-3/h8-9,11H,5-7,10,12-13H2,1-4H3 |
InChIKey | KEJXLQUPYHWCNM-UHFFFAOYSA-N |
Density | 1.1±0.1g/cm3 (Cal.) |
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Boiling point | 459.7±40.0°C at 760 mmHg (Cal.) |
Flash point | 231.8±27.3°C (Cal.) |
Market Analysis Reports |
List of Reports Available for Propyl 4-Diethylcarbamoylmethoxy-3-Methoxyphenylacetate |