Identification
Name |
(2-Chloro-3-Methoxy-Propyl) 2,2-Diphenylacetate |
Synonyms |
(2-Chloro-3-Methoxy-Propyl) 2,2-Di(Phenyl)Acetate; 2,2-Di(Phenyl)Acetic Acid (2-Chloro-3-Methoxypropyl) Ester; 2,2-Di(Phenyl)Acetic Acid (2-Chloro-3-Methoxy-Propyl) Ester |
|
Molecular Structure |
 |
Molecular Formula |
C18H19ClO3 |
Molecular Weight |
318.80 |
CAS Registry Number |
6973-91-7 |
SMILES |
C1=CC=CC=C1C(C2=CC=CC=C2)C(OCC(Cl)COC)=O |
InChI |
1S/C18H19ClO3/c1-21-12-16(19)13-22-18(20)17(14-8-4-2-5-9-14)15-10-6-3-7-11-15/h2-11,16-17H,12-13H2,1H3 |
InChIKey |
GTZPLJFLQKDOHF-UHFFFAOYSA-N |
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