| CAS Number | 938458-70-9 |
| Catalog Number | AG005ZW3(AGN-PC-0WB36G) |
| Chemical Name | (4-Chlorophenyl)(3-(methoxymethoxy)phenyl)methanone |
| IUPAC Name | (4-chlorophenyl)-[3-(methoxymethoxy)phenyl]methanone |
| InChI | InChI=1S/C15H13ClO3/c1-18-10-19-14-4-2-3-12(9-14)15(17)11-5-7-13(16)8-6-11/h2-9H,10H2,1H3 |
| InChI Key | TUOYUPPWCASZBI-UHFFFAOYSA-N |
| MDL Number | MFCD09055163 |
| Molecular Formula | C15H13ClO3 |
| Molecular Weight | 276.7149 |
| SMILES | C(=O)(C1=CC=C(C=C1)Cl)C1=CC=CC(OCOC)=C1 |
| Synonyms | (4-CHLOROPHENYL)[3-(METHOXYMETHOXY)PHENYL]METHANONE,
938458-70-9,
(4-Chlorophenyl)(3-(methoxymethoxy)phenyl)methanone,
CTK5H3484,
DTXSID70650778,
ZX-CM001789,
MFCD09055163,
ZINC19087681,
AKOS022184500,
AJ-70819,
Y-5008,
4000118-25G,
[3- PHENYL]METHANONE,
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| Complexity | 287 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 276.055g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 19 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 276.716g/mol |
| Monoisotopic Mass | 276.055g/mol |
| Rotatable Bond Count | 5 |
| Topological Polar Surface Area | 35.5A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 3.8 |
GHS Hazard and Precautionary Statements
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Certificate of Analysis
Lot Number