1,4-Difluoro-2,5-dimethoxybenzene - CAS 199866-90-5
Catalog: |
BB015429 |
Product Name: |
1,4-Difluoro-2,5-dimethoxybenzene |
CAS: |
199866-90-5 |
Synonyms: |
1,4-difluoro-2,5-dimethoxybenzene |
IUPAC Name: | 1,4-difluoro-2,5-dimethoxybenzene |
Description: | 1,4-Difluoro-2,5-dimethoxybenzene (CAS# 199866-90-5) is a useful research chemical. |
Molecular Weight: | 174.14 |
Molecular Formula: | C8H8F2O2 |
Canonical SMILES: | COC1=CC(=C(C=C1F)OC)F |
InChI: | InChI=1S/C8H8F2O2/c1-11-7-3-6(10)8(12-2)4-5(7)9/h3-4H,1-2H3 |
InChI Key: | QNQUBUBFPGHXAL-UHFFFAOYSA-N |
Boiling Point: | 193.7 °C at 760 mmHg |
Melting Point: | 123-125 °C (lit.) |
Purity: | 95 % |
Density: | 1.193 g/cm3 |
MDL: | MFCD00142553 |
LogP: | 1.98200 |
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-111816935-A | Method of charging secondary lithium metal batteries to reactivate dead lithium with redox shuttle additives and battery control system incorporating the method | 20190412 |
US-10727545-B1 | Methods of charging secondary lithium metal batteries to reactive dead lithium with redox shuttling additives and battery control systems incorporating the same | 20190412 |
US-2020411916-A1 | Rechargeable Battery | 20190301 |
CN-111640973-A | Rechargeable battery | 20190301 |
US-2020280109-A1 | Rechargeable Battery | 20190301 |
PMID | Publication Date | Title | Journal |
16774275 | 20060622 | Iterative benzyne-furan cycloaddition reactions: studies toward the total synthesis of ent-Sch 47554 and ent-Sch 47555 | Organic letters |
15844986 | 20050429 | 1,4-Difluoro-2,5-dimethoxybenzene as a precursor for iterative double benzyne-furan Diels-Alder reactions | The Journal of organic chemistry |
Complexity: | 127 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 174.04923582 |
Formal Charge: | 0 |
Heavy Atom Count: | 12 |
Hydrogen Bond Acceptor Count: | 4 |
Hydrogen Bond Donor Count: | 0 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 174.04923582 |
Rotatable Bond Count: | 2 |
Topological Polar Surface Area: | 18.5 Å2 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 2.1 |
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