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Classification | Chemical reagent >> Organic reagent >> Ether |
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Name | Methyl eugenol |
Synonyms | 1,2-Dimethoxy-4-(2-propenyl)benzene; 4-Allyl-1,2-dimethoxybenzene; 4-Allylveratrole |
Molecular Structure | ![]() |
Molecular Formula | C11H14O2 |
Molecular Weight | 178.23 |
CAS Registry Number | 93-15-2 |
EC Number | 202-223-0 |
FEMA | 2475 |
SMILES | COC1=C(C=C(C=C1)CC=C)OC |
Water solubility | insoluble |
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Density | 1.0±0.1 g/cm3, Calc.*, 1.036 g/mL (Expl.) |
Melting point | -4 ºC (Expl.) |
Index of Refraction | 1.500, Calc.*, 1.534 (Expl.) |
Boiling Point | 254.7±0.0 ºC (760 mmHg), Calc.*, 254-255 ºC (Expl.) |
Flash Point | 87.1±22.7 ºC, Calc.*, 110 ºC (Expl.) |
* | Calculated using Advanced Chemistry Development (ACD/Labs) Software. |
Hazard Symbols |
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Hazard Statements | H302-H317-H341-H351 Details | ||||||||||||||||||||||||||||||||||||||||||||||||
Precautionary Statements | P203-P261-P264-P270-P272-P280-P301+P317-P302+P352-P318-P321-P330-P333+P317-P362+P364-P405-P501 Details | ||||||||||||||||||||||||||||||||||||||||||||||||
Hazard Classification | |||||||||||||||||||||||||||||||||||||||||||||||||
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SDS | Available | ||||||||||||||||||||||||||||||||||||||||||||||||
Methyl eugenol, chemically known as 1,2-dimethoxy-4-(prop-2-enyl)benzene, is a naturally occurring phenylpropene compound found in various plants, including basil, cinnamon, and cloves. It is the methyl ether derivative of eugenol and is characterized by its distinctive aroma and flavor. Methyl eugenol has been utilized in various applications, particularly in the fragrance and flavor industries, where it serves as a key ingredient in perfumes, soaps, and food products. |
Market Analysis Reports |
List of Reports Available for Methyl eugenol |