1-(4-Bromophenyl)-4-propoxybenzene - CAS 154020-02-7
Catalog: |
BB071267 |
Product Name: |
1-(4-Bromophenyl)-4-propoxybenzene |
CAS: |
154020-02-7 |
Synonyms: |
4-Bromo-4'-propoxy-1,1'-biphenyl; 1-(4-Bromophenyl)-4-propoxybenzene; 4-Bromo-4'-N-propyloxybiphenyl; 1-bromo-4-(4-propoxyphenyl)benzene |
IUPAC Name: | 1-bromo-4-(4-propoxyphenyl)benzene |
Description: | 1-(4-Bromophenyl)-4-propoxybenzene |
Molecular Weight: | 291.18 |
Molecular Formula: | C15H15BrO |
Canonical SMILES: | CCCOC1=CC=C(C=C1)C2=CC=C(C=C2)Br |
InChI: | InChI=1S/C15H15BrO/c1-2-11-17-15-9-5-13(6-10-15)12-3-7-14(16)8-4-12/h3-10H,2,11H2,1H3 |
InChI Key: | IJXSFDQUTFXKTB-UHFFFAOYSA-N |
Complexity: | 203 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 290.03063 |
Formal Charge: | 0 |
Heavy Atom Count: | 17 |
Hydrogen Bond Acceptor Count: | 1 |
Hydrogen Bond Donor Count: | 0 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 290.03063 |
Rotatable Bond Count: | 4 |
Topological Polar Surface Area: | 9.2Ų |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 5.9 |
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