IUPAC Name: | methyl 2-methyl-3-phenylbenzoate |
Description: | Bifenthrin intermediate. |
Molecular Weight: | 226.27 |
Molecular Formula: | C15H14O2 |
Canonical SMILES: | CC1=C(C=CC=C1C(=O)OC)C2=CC=CC=C2 |
InChI: | InChI=1S/C15H14O2/c1-11-13(12-7-4-3-5-8-12)9-6-10-14(11)15(16)17-2/h3-10H,1-2H3 |
InChI Key: | HSBPPUMWUBCKIJ-UHFFFAOYSA-N |
Solubility: | Chloroform |
Appearance: | Yellow Oil |
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