Product Information
Chemical Formula: | C9H8ClNO4 |
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Molecular Weight: | 229.62 g/mol |
Synonyms: | 18065-05-9; 1-(2,4-Bis(benzyloxy)-6-hydroxyphenyl)ethanone; 2-Acetyl-3,5-bis(benzyloxy)phenol; Ethanone, 1-[2-hydroxy-4,6-bis(phenylmethoxy)phenyl]-; 1-[2-hydroxy-4,6-bis(phenylmethoxy)phenyl]ethanone |
MDL No.: | MFCD15144659 |
EINECS / EC No.: | N/A |
Pubchem CID: | 11824232 |
IUPAC Name: | 1-[2-hydroxy-4,6-bis(phenylmethoxy)phenyl]ethanone |
Standard InchI: | InChI=1S/C22H20O4/c1-16(23)22-20(24)12-19(25-14-17-8-4-2-5-9-17)13-21(22)26-15-18-10-6-3-7-11-18/h2-13,24H,14-15H2,1H3 |
InchI Key: | HEHTYXOPJQUNOF-UHFFFAOYSA-N |
SMILES: | CC(=O)C1=C(C=C(C=C1OCC2=CC=CC=C2)OCC3=CC=CC=C3)O |
Appearance: | White to yellow solid |
Melting Point: | N/A |
Boiling Point: | N/A |
Density (Theoretical): | N/A |
Refractive Index: | N/A |
Flash Point: | N/A |
Safety Information
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