| CAS Number | 20743-94-6 |
| Catalog Number | AG01FFLH(AGN-PC-0JMRJL) |
| Chemical Name | p-Propoxyanisole |
| IUPAC Name | 1-methoxy-4-propoxybenzene |
| InChI | InChI=1S/C10H14O2/c1-3-8-12-10-6-4-9(11-2)5-7-10/h4-7H,3,8H2,1-2H3 |
| InChI Key | RBRSROXEBKPPQB-UHFFFAOYSA-N |
| MDL Number | MFCD28040488 |
| Molecular Formula | C10H14O2 |
| Molecular Weight | 166.217 |
| SMILES | CCCOc1ccc(cc1)OC |
| Synonyms | p-Propoxyanisole,
1-methoxy-4-propoxybenzene,
20743-94-6,
Benzene, 1-methoxy-4-propoxy-,
Benzene,1-methoxy-4-propoxy-,
AC1L3HML,
1-Propoxy-4-methoxybenzene,
4-Methoxyphenyl propyl ether,
SCHEMBL1324557,
CHEMBL2252610,
DTXSID20174818,
RBRSROXEBKPPQB-UHFFFAOYSA-N,
ZINC5836563,
CID140753,
|
| Complexity | 106 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 166.099g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 12 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 166.22g/mol |
| Monoisotopic Mass | 166.099g/mol |
| Rotatable Bond Count | 4 |
| Topological Polar Surface Area | 18.5A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 2.7 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number