2,7-Dibromo-9-fluorenone - CAS 14348-75-5
Catalog:
BB009613
Product Name:
2,7-Dibromo-9-fluorenone
CAS:
14348-75-5
Synonyms:
2,7-dibromo-9h-fluoren-9-one; 2,7-dibromofluorenone
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BB009613
50 g
$199
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IUPAC Name: 2,7-dibromofluoren-9-one
Molecular Weight: 337.99
Molecular Formula: C13H6Br2O
Canonical SMILES: C1=CC2=C(C=C1Br)C(=O)C3=C2C=CC(=C3)Br
InChI: InChI=1S/C13H6Br2O/c14-7-1-3-9-10-4-2-8(15)6-12(10)13(16)11(9)5-7/h1-6H
InChI Key: CWGRCRZFJOXQFV-UHFFFAOYSA-N
Boiling Point: 451.4 °C at 760 mmHg
Melting Point: 202-204 °C
Purity: 95 %
Density: 1.907 g/cm3
Appearance: Yellow crystalline powder
MDL: MFCD00010790
LogP: 4.42300
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-113488595-A Preparation method of efficient all-inorganic perovskite solar cell based on low-cost hole transport material 20210617
CN-113214144-A Metal organic framework material based on dipole organic ligand, synthetic method and application thereof 20210514
CN-112939975-A Thermal activation delayed fluorescent material, preparation method and application 20210202
CN-112707882-A Spiro [ fluorene-9, 9' -xanthene ] nuclear hole transport material and preparation method and application thereof 20201211
CN-112250677-A Organic small molecule hole transport material based on spiro [ fluorene-9, 9' -xanthene ], preparation method and application thereof 20201016
PMID Publication Date Title Journal
19961155 20100101 Synthesis and properties of functionalized oligo(arylene) molecular wires with thiolated termini: competing thiol-Au and nitro-Au assembly The Journal of organic chemistry
Complexity: 276
Compound Is Canonicalized: Yes
Covalently-Bonded Unit Count: 1
Defined Atom Stereocenter Count: 0
Defined Bond Stereocenter Count: 0
Exact Mass: 337.87649
Formal Charge: 0
Heavy Atom Count: 16
Hydrogen Bond Acceptor Count: 1
Hydrogen Bond Donor Count: 0
Isotope Atom Count: 0
Monoisotopic Mass: 335.87854
Rotatable Bond Count: 0
Topological Polar Surface Area: 17.1 Å2
Undefined Atom Stereocenter Count: 0
Undefined Bond Stereocenter Count: 0
XLogP3: 4.6
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