4,4'-Dibromooctafluorobiphenyl

Product Information

Molecular Formula:
C12Br2F8
Molecular Weight:
455.92
Description
4,4'-Dibromooctafluorobiphenyl (CAS# 10386-84-2) is used in the screening of brominated flame retardants and phenolic endocrine disrupters in Finnish human adipose tissue.
Synonyms
1-bromo-4-(4-bromo-2,3,5,6-tetrafluorophenyl)-2,3,5,6-tetrafluorobenzene
IUPAC Name
1-bromo-4-(4-bromo-2,3,5,6-tetrafluorophenyl)-2,3,5,6-tetrafluorobenzene
Canonical SMILES
C1(=C(C(=C(C(=C1F)F)Br)F)F)C2=C(C(=C(C(=C2F)F)Br)F)F
InChI
InChI=1S/C12Br2F8/c13-3-9(19)5(15)1(6(16)10(3)20)2-7(17)11(21)4(14)12(22)8(2)18
InChI Key
YXLMNFVUNLCJJY-UHFFFAOYSA-N
Boiling Point
295.4 °C at 760 mmHg
Melting Point
113-115 °C (lit.)
Purity
> 95.0 % (GC)
Density
2.065 g/cm3
Appearance
Colorless oily liquid.
Storage
Sealed in dry, Room Temperature
LogP
5.99140

Safety Information

Hazards
H315:
Causes skin irritation.
H319:
Causes serious eye 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

Computed Properties

XLogP3
5.7
Hydrogen Bond Donor Count
0
Hydrogen Bond Acceptor Count
8
Rotatable Bond Count
1
Exact Mass
455.82185 g/mol
Monoisotopic Mass
453.82390 g/mol
Topological Polar Surface Area
0Ų
Heavy Atom Count
22
Formal Charge
0
Complexity
333
Isotope Atom Count
0
Defined Atom Stereocenter Count
0
Undefined Atom Stereocenter Count
0
Defined Bond Stereocenter Count
0
Undefined Bond Stereocenter Count
0
Covalently-Bonded Unit Count
1
Compound Is Canonicalized
Yes

Patents

Publication Number Title Priority Date
CN-111393256-A Synthetic method of 2,2',3,3',5,5',6,6' -octafluoro-4, 4' -dibromobiphenyl 2020-01-08
CN-112110789-A Synthetic method of 2,2',3,3',5,5',6,6' -octafluoro-4-halobiphenyl 2020-01-08
CN-113087590-A Synthetic method of 2,2',3,3',5,5',6,6' -octafluorobiphenyl 2020-01-08
CN-113087591-A Preparation method of 2,2',3,3',5,5',6,6' -octafluorobiphenyl 2020-01-08
CN-113087592-A Synthetic method of 4,4' -dibromo octafluorobiphenyl 2020-01-08
WO-2019098286-A1 Rare earth compound, light-emitting body, light-emitting device, wavelength conversion material, and security material 2017-11-17
JP-WO2019098286-A1 Rare earth compounds, illuminants, luminescent devices, wavelength conversion materials and security materials 2017-11-17
CN-107297196-B Fluorine-containing porous carbon material and preparation method and application thereof 2017-08-29
EP-3649472-A1 Methods for detecting ovarian cancer 2017-07-05
WO-2019008009-A1 METHODS OF DETECTING OVARIAN CANCER 2017-07-05

Literatures

PMID Publication Date Title Journal
21429189 2011-03-23 Metabolome in schizophrenia and other psychotic disorders: a general population-based study Genome medicine
21510413 2011-02-01 [Synthesis and spectral properties of a novel fluorinated triphenylamine derivative] Guang pu xue yu guang pu fen xi = Guang pu
22125765 2011-01-01 Relationship between PAHs Concentrations in Ambient Air and Deposited on Pine Needles Environmental health and toxicology
11173419 2001-01-01 4,4'-Dibromo-2,2',3,3',5,5',6,6'-octafluorobiphenyl Acta crystallographica. Section C, Crystal structure communications
The molarity calculator equation

Mass (g) = Concentration (mol/L) × Volume (L) × Molecular Weight (g/mol)

The dilution calculator equation

Concentration (start) × Volume (start) = Concentration (final) × Volume (final)

This equation is commonly abbreviated as: C1V1 = C2V2

Related Products

Online Inquiry
  • Verification code
USA
  • International:
  • US & Canada (Toll free):
  • Email:
  • Fax:
UK
  • Email:
Copyright © 2024 BOC Sciences. All rights reserved.
Inquiry Basket