| CAS Number | 938458-59-4 |
| Catalog Number | AG00GVVO(AGN-PC-0WB36A) |
| Chemical Name | (2-Chlorophenyl)[2-(methoxymethoxy)phenyl]methanone |
| IUPAC Name | (2-chlorophenyl)-[2-(methoxymethoxy)phenyl]methanone |
| InChI | InChI=1S/C15H13ClO3/c1-18-10-19-14-9-5-3-7-12(14)15(17)11-6-2-4-8-13(11)16/h2-9H,10H2,1H3 |
| InChI Key | JCTLGGNJXHHLGS-UHFFFAOYSA-N |
| MDL Number | MFCD09055156 |
| Molecular Formula | C15H13ClO3 |
| Molecular Weight | 276.7149 |
| SMILES | C(=O)(C1=CC=CC=C1OCOC)C1C=CC=CC=1Cl |
| Synonyms | (2-CHLOROPHENYL)[2-(METHOXYMETHOXY)PHENYL]METHANONE,
938458-59-4,
CTK5H3478,
DTXSID10650772,
ZX-CM001782,
MFCD09055156,
ZINC19087661,
AKOS022184521,
AJ-70813,
Y-5001,
[2- PHENYL]METHANONE,
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| Complexity | 295 |
| 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