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

Technical Data

Safety and Hazards

Patents

Computed Properties

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 °C (20 mmHg)
Purity:	98 %
Density:	2.087 g/cm³
Appearance:	White adhering crystals
MDL:	MFCD00000346
LogP:	3.48980

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

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Related Functional Groups

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[452-76-6]
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[856848-33-4]
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Other Pyrimidines

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[451-46-7]
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[77776-68-2]
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[45867-11-6]
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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

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