| CAS Number | 376609-78-8 |
| Catalog Number | AG003LXQ(AGN-PC-03WG7E) |
| Chemical Name | 4-Octadecyloxybiphenyl |
| IUPAC Name | 1-octadecoxy-4-phenylbenzene |
| InChI | InChI=1S/C30H46O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-20-27-31-30-25-23-29(24-26-30)28-21-18-17-19-22-28/h17-19,21-26H,2-16,20,27H2,1H3 |
| InChI Key | WJPFTOGDAJEWPP-UHFFFAOYSA-N |
| MDL Number | MFCD01321145 |
| Molecular Formula | C30H46O |
| Molecular Weight | 422.6856 |
| SMILES | CCCCCCCCCCCCCCCCCCOC1=CC=C(C=C1)C2=CC=CC=C2 |
| Synonyms | 4-Octadecyloxybiphenyl,
376609-78-8,
4-(OCTADECYLOXY)-1,1'-BIPHENYL,
4-Stearyloxybiphenyl,
ACMC-20aj5s,
4-n-Octadecyloxybiphenyl,
Biphenyl-4-yl Stearyl Ether,
Biphenyl-4-yl Octadecyl Ether,
SCHEMBL17850556,
CTK8C5298,
DTXSID20628801,
MFCD01321145,
ZINC100309466,
TC-164503,
B1924,
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| Complexity | 365 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 422.355g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 31 |
| Hydrogen Bond Acceptor Count | 1 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 422.697g/mol |
| Monoisotopic Mass | 422.355g/mol |
| Rotatable Bond Count | 19 |
| Topological Polar Surface Area | 9.2A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 12.4 |
GHS Hazard and Precautionary Statements
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Certificate of Analysis
Lot Number