4-N-propoxybromobenzene - CAS 39969-56-7
Catalog: |
BB024227 |
Product Name: |
4-N-propoxybromobenzene |
CAS: |
39969-56-7 |
Synonyms: |
1-bromo-4-propoxybenzene; 1-bromo-4-propoxybenzene |
IUPAC Name: | 1-bromo-4-propoxybenzene |
Description: | 4-N-propoxybromobenzene (CAS# 39969-56-7) is a useful research chemical. |
Molecular Weight: | 215.09 |
Molecular Formula: | C9H11BrO |
Canonical SMILES: | CCCOC1=CC=C(C=C1)Br |
InChI: | InChI=1S/C9H11BrO/c1-2-7-11-9-5-3-8(10)4-6-9/h3-6H,2,7H2,1H3 |
InChI Key: | VVPARGBRVKRZJC-UHFFFAOYSA-N |
Boiling Point: | 238-240 °C |
Density: | 1.3563 g/cm3 |
Appearance: | Clear yellow liquid |
MDL: | MFCD00156160 |
LogP: | 3.23790 |
Publication Number | Title | Priority Date |
WO-2021177417-A1 | Aromatic compound, organic semiconductor layer and organic thin film transistor | 20200304 |
WO-2021105117-A1 | Substituted aminoquinolones as dgkalpha inhibitors for immune activation | 20191128 |
WO-2019070167-A1 | INHIBITORS OF THE EPIDERMAL GROWTH FACTOR RECEPTOR | 20171006 |
EP-3693365-A1 | Epidermal growth factor receptor inhibitors | 20171006 |
US-2020339544-A1 | Epidermal growth factor receptor inhibitors | 20171006 |
Complexity: | 97.7 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 213.99933 |
Formal Charge: | 0 |
Heavy Atom Count: | 11 |
Hydrogen Bond Acceptor Count: | 1 |
Hydrogen Bond Donor Count: | 0 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 213.99933 |
Rotatable Bond Count: | 3 |
Topological Polar Surface Area: | 9.2 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 3.4 |
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