Name | 1-[4-(Methoxymethyl)Phenyl]Ethan-1-One |
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Synonyms | Ethanone, 1-[4-(Methoxymethyl)Phenyl]-; 1-(4-(Methoxymethyl)Phenyl)Ethan-1-One |
Molecular Structure | ![]() |
Molecular Formula | C10H12O2 |
Molecular Weight | 164.20 |
CAS Registry Number | 22072-50-0 |
EINECS | 244-767-1 |
SMILES | C1=C(C(=O)C)C=CC(=C1)COC |
InChI | 1S/C10H12O2/c1-8(11)10-5-3-9(4-6-10)7-12-2/h3-6H,7H2,1-2H3 |
InChIKey | WKGOPZYVTPKHLN-UHFFFAOYSA-N |
Density | 1.025g/cm3 (Cal.) |
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Boiling point | 251.733°C at 760 mmHg (Cal.) |
Flash point | 103.777°C (Cal.) |
SDS | Available |
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Market Analysis Reports |
List of Reports Available for 1-[4-(Methoxymethyl)Phenyl]Ethan-1-One |