3-Bromophenetole - CAS 2655-84-7
Catalog: |
BB019318 |
Product Name: |
3-Bromophenetole |
CAS: |
2655-84-7 |
Synonyms: |
1-bromo-3-ethoxybenzene |
IUPAC Name: | 1-bromo-3-ethoxybenzene |
Description: | 3-Bromophenetole (CAS# 2655-84-7) is a useful research chemical. |
Molecular Weight: | 201.06 |
Molecular Formula: | C8H9BrO |
Canonical SMILES: | CCOC1=CC(=CC=C1)Br |
InChI: | InChI=1S/C8H9BrO/c1-2-10-8-5-3-4-7(9)6-8/h3-6H,2H2,1H3 |
InChI Key: | LQBMPJSTUHWGDE-UHFFFAOYSA-N |
Boiling Point: | 206 °C |
Purity: | 98 % |
Density: | 1.481 g/cm3 |
Appearance: | Colorless liquid |
MDL: | MFCD00274287 |
LogP: | 2.84780 |
GHS Hazard Statement: | H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation] |
Precautionary Statement: | P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P403+P233, P405, and P501 |
Signal Word: | Warning |
Publication Number | Title | Priority Date |
CN-111825715-A | Synthesis method of triphenylphosphine derivative tri- (R-phenyl) phosphine | 20200716 |
WO-2021105906-A1 | Aryl and heteroaryl compounds, and therapeutic uses thereof in conditions associated with the alteration of the activity of galactocerebrosidase | 20191125 |
WO-2021097057-A1 | 5-membered heteroarylaminosulfonamides for treating conditions mediated by deficient cftr activity | 20191112 |
EP-3782997-A1 | Fused pyrimidine compounds and pharmaceutical compositions thereof for the treatment of fibrotic diseases | 20190819 |
CN-110950807-A | Biaryl compound, preparation method thereof, pharmaceutical composition and application thereof | 20180926 |
Complexity: | 95.3 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 199.98368 |
Formal Charge: | 0 |
Heavy Atom Count: | 10 |
Hydrogen Bond Acceptor Count: | 1 |
Hydrogen Bond Donor Count: | 0 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 199.98368 |
Rotatable Bond Count: | 2 |
Topological Polar Surface Area: | 9.2 Å2 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 3 |
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