1,4-Dibromo-2,5-difluorobenzene - CAS 327-51-5
Catalog: |
BB021393 |
Product Name: |
1,4-Dibromo-2,5-difluorobenzene |
CAS: |
327-51-5 |
Synonyms: |
1,4-dibromo-2,5-difluorobenzene |
IUPAC Name: | 1,4-dibromo-2,5-difluorobenzene |
Description: | 1,4-Dibromo-2,5-difluorobenzene (CAS# 327-51-5) is a useful research chemical. |
Molecular Weight: | 271.88 |
Molecular Formula: | C6H2Br2F2 |
Canonical SMILES: | C1=C(C(=CC(=C1Br)F)Br)F |
InChI: | InChI=1S/C6H2Br2F2/c7-3-1-5(9)4(8)2-6(3)10/h1-2H |
InChI Key: | GLVMLJCMUBZVTJ-UHFFFAOYSA-N |
Boiling Point: | 96 ℃ (20 mmHg) |
Purity: | 98 % |
Density: | 2.087 g/cm3 |
Appearance: | White adhering crystals |
MDL: | MFCD00000346 |
LogP: | 3.48980 |
GHS Hazard Statement: | H315 (97.96%): Causes skin irritation [Warning Skin corrosion/irritation]; H319 (100%): Causes serious eye irritation [Warning Serious eye damage/eye irritation]; H335 (100%): May cause respiratory irritation [Warning Specific target organ toxicity, single exposure; Respiratory tract irritation] |
Precautionary Statement: | P261, P264, P264+P265, P271, P280, P302+P352, P304+P340, P305+P351+P338, P319, P321, P332+P317, P337+P317, P362+P364, P403+P233, P405, and P501 |
Signal Word: | Warning |
Publication Number | Title | Priority Date |
CN-113501940-A | D-A type conjugated polymer and preparation method and application thereof | 20210826 |
CN-113087633-A | Hole transport material with interface passivation and hole transport, preparation method and application thereof | 20210326 |
CN-112876658-A | Dithienopyrrole-based polymer and preparation method and application thereof | 20210302 |
EP-3865486-A1 | Heterocyclic compound and an organic electroluminescence device comprising the heterocyclic compound | 20200213 |
CN-112341482-A | Organic compound, high polymer, mixture, composition and electronic device | 20191227 |
Complexity: | 106 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 271.84708 |
Formal Charge: | 0 |
Heavy Atom Count: | 10 |
Hydrogen Bond Acceptor Count: | 2 |
Hydrogen Bond Donor Count: | 0 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 269.84913 |
Rotatable Bond Count: | 0 |
Topological Polar Surface Area: | 0 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 3.5 |
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