2,8-Dibromodibenzofuran - CAS 10016-52-1

Catalog:	BB000114
Product Name:	2,8-Dibromodibenzofuran
CAS:	10016-52-1
Synonyms:	2,8-dibromodibenzofuran; 2,8-dibromodibenzofuran

Technical Data

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Computed Properties

IUPAC Name:	2,8-dibromodibenzofuran
Description:	2,8-Dibromodibenzofuran (CAS# 10016-52-1) is a useful research chemical.
Molecular Weight:	325.98
Molecular Formula:	C12H6Br2O
Canonical SMILES:	C1=CC2=C(C=C1Br)C3=C(O2)C=CC(=C3)Br
InChI:	InChI=1S/C12H6Br2O/c13-7-1-3-11-9(5-7)10-6-8(14)2-4-12(10)15-11/h1-6H
InChI Key:	UFCZRCPQBWIXTR-UHFFFAOYSA-N
Boiling Point:	396 °C at 760 mmHg
Purity:	99 %
Density:	1.886 g/cm³
Appearance:	White powder
Storage:	Sealed in dry, Room Temperature
LogP:	5.11100

Publication Number	Title	Priority Date
CN-113461545-A	Organic phosphorescent composition and preparation method and application thereof	20210722
CN-111875642-A	Poly-terpyridyl metal organic ligand compound, five-membered flower ring-shaped supramolecule assembled by same and preparation method of five-membered flower ring-shaped supramolecule	20200811
CN-111875642-B	Poly-terpyridyl metal organic ligand compound, five-membered flower ring-shaped supramolecule assembled by same and preparation method of five-membered flower ring-shaped supramolecule	20200811
KR-20210115282-A	Novel phenanthroline compound and an organic light emitting diode including the same	20200312
WO-2021182899-A1	Novel phenanthroline-based compound and organic light-emitting device comprising same	20200312

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GHS Hazard Statement:	H301 (97.44%): Toxic if swallowed [Danger Acute toxicity, oral]
Precautionary Statement:	P264, P270, P273, P280, P301+P310, P305+P351+P338, P321, P330, P337+P313, P405, and P501
Signal Word:	Danger

Complexity:	222
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	325.87649
Formal Charge:	0
Heavy Atom Count:	15
Hydrogen Bond Acceptor Count:	1
Hydrogen Bond Donor Count:	0
Isotope Atom Count:	0
Monoisotopic Mass:	323.87854
Rotatable Bond Count:	0
Topological Polar Surface Area:	13.1 Å²
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	5.8