1-Bromo-2,4-dimethoxybenzene - CAS 17715-69-4
Catalog: |
BB013273 |
Product Name: |
1-Bromo-2,4-dimethoxybenzene |
CAS: |
17715-69-4 |
Synonyms: |
Benzene, 1-bromo-2,4-dimethoxy-; 1,3-Dimethoxy-4-bromobenzene; 2,4-Dimethoxy-1-bromobenzene; 2,4-Dimethoxybromobenzene; 2,4-Dimethoxyphenyl bromide; 4-Bromo-1,3-dimethoxybenzene; 4-Bromo-3-methoxyanisole; 4-Bromoresorcinol dimethyl ether |
IUPAC Name: | 1-bromo-2,4-dimethoxybenzene |
Description: | 1-Bromo-2,4-dimethoxybenzene (CAS# 17715-69-4) is a useful research chemical. |
Molecular Weight: | 217.06 |
Molecular Formula: | C8H9BrO2 |
Canonical SMILES: | COC1=CC(=C(C=C1)Br)OC |
InChI: | InChI=1S/C8H9BrO2/c1-10-6-3-4-7(9)8(5-6)11-2/h3-5H,1-2H3 |
InChI Key: | NIUZVSQOXJIHBL-UHFFFAOYSA-N |
Boiling Point: | 158-159°C |
Melting Point: | 24-26°C |
Purity: | ≥95% |
Density: | 1.412±0.06 g/cm3 |
Solubility: | Insoluble in Water |
Appearance: | Clear Slightly Yellow Liquid |
Storage: | Store at RT under inert atmosphere |
MDL: | MFCD00009844 |
LogP: | 2.46630 |
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 |
CN-111362961-A | Method for asymmetrically synthesizing optical purity glabridin | 20200429 |
WO-2021102896-A1 | Organic compounds | 20191129 |
WO-2021105261-A1 | Trpm8 modulators | 20191129 |
CN-109879732-A | A kind of preparation method of 1- (5- isopropyl -2,4- Dimethoxyphenyl) ethyl ketone | 20190227 |
PMID | Publication Date | Title | Journal |
21522806 | 20101211 | Bis(2,4-dimeth-oxy-phen-yl)(phen-yl)phosphine selenide | Acta crystallographica. Section E, Structure reports online |
Complexity: | 119 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 215.97859 |
Formal Charge: | 0 |
Heavy Atom Count: | 11 |
Hydrogen Bond Acceptor Count: | 2 |
Hydrogen Bond Donor Count: | 0 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 215.97859 |
Rotatable Bond Count: | 2 |
Topological Polar Surface Area: | 18.5 Å2 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 2.8 |
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