4-Bromo-2-fluoroanisole - CAS 2357-52-0
Catalog: |
BB018096 |
Product Name: |
4-Bromo-2-fluoroanisole |
CAS: |
2357-52-0 |
Synonyms: |
4-bromo-2-fluoro-1-methoxybenzene |
IUPAC Name: | 4-bromo-2-fluoro-1-methoxybenzene |
Description: | 4-Bromo-2-fluoroanisole (CAS# 2357-52-0) is a useful research chemical. |
Molecular Weight: | 205.02 |
Molecular Formula: | C7H6BrFO |
Canonical SMILES: | COC1=C(C=C(C=C1)Br)F |
InChI: | InChI=1S/C7H6BrFO/c1-10-7-3-2-5(8)4-6(7)9/h2-4H,1H3 |
InChI Key: | DWNXGZBXFDNKOR-UHFFFAOYSA-N |
Boiling Point: | 84 ℃ (7 mmHg) |
Purity: | 98 % |
Density: | 1.59 g/cm3 |
Appearance: | Liquid |
MDL: | MFCD00011710 |
LogP: | 2.59680 |
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 |
KR-20210106874-A | Hole transporting materials for solar cells and solar cells comprising the same | 20200221 |
WO-2021167214-A1 | Hole transporting material for solar cell, and solar cell comprising same | 20200221 |
WO-2021055630-A1 | Substituted, saturated and unsaturated n-heterocyclic carboxamides and related compounds for their use in the treatment of medical disorders | 20190917 |
WO-2021045469-A1 | Heterocyclic compound and organic light-emitting device comprising same | 20190903 |
WO-2021018858-A1 | 6,7-dihydro-5h-pyrido[2,3-c]pyridazine derivatives and related compounds as bcl-xl protein inhibitors and pro-apoptotic agents for treating cancer | 20190729 |
Complexity: | 110 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 203.95861 |
Formal Charge: | 0 |
Heavy Atom Count: | 10 |
Hydrogen Bond Acceptor Count: | 2 |
Hydrogen Bond Donor Count: | 0 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 203.95861 |
Rotatable Bond Count: | 1 |
Topological Polar Surface Area: | 9.2 Å2 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 2.7 |
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