2,4-Difluoro-1,1'-biphenyl - CAS 37847-52-2

Catalog:	BB023445
Product Name:	2,4-Difluoro-1,1'-biphenyl
CAS:	37847-52-2
Synonyms:	2,4-difluoro-1-phenylbenzene

Technical Data

Safety and Hazards

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Computed Properties

IUPAC Name:	2,4-difluoro-1-phenylbenzene
Description:	2,4-Difluoro-1,1'-biphenyl (CAS# 37847-52-2) is used in preparation of blue light-excitable orange red cationic iridium(III) complex for LED.
Molecular Weight:	190.19
Molecular Formula:	C12H8F2
Canonical SMILES:	C1=CC=C(C=C1)C2=C(C=C(C=C2)F)F
InChI:	InChI=1S/C12H8F2/c13-10-6-7-11(12(14)8-10)9-4-2-1-3-5-9/h1-8H
InChI Key:	JVHAJKHGPDDEEU-UHFFFAOYSA-N
Boiling Point:	243.7 °C at 760 mmHg
Purity:	95 %
Density:	1.165 g/cm³
LogP:	3.63180

Publication Number	Title	Priority Date
CN-113206294-A	Phosphate and preparation method and application thereof	20210415
CN-113206298-A	Ether-group-containing dicarbonate compound for nonaqueous electrolyte, nonaqueous electrolyte containing ether-group-containing dicarbonate compound, and secondary battery	20210413
CN-112201873-A	Liquid injection formation method of power lithium ion battery	20201111
CN-112010894-A	Sulfur phosphate compound, nonaqueous lithium ion battery electrolyte containing sulfur phosphate compound and lithium ion battery	20200817
CN-110931874-A	High-voltage-resistant lithium ion battery electrolyte and lithium ion battery	20191223

PMID	Publication Date	Title	Journal
16931030	20061201	Design, synthesis, and biological evaluation of (E)-3-(4-methanesulfonylphenyl)-2-(aryl)acrylic acids as dual inhibitors of cyclooxygenases and lipoxygenases	Bioorganic & medicinal chemistry
14711308	20040115	Diflunisal analogues stabilize the native state of transthyretin. Potent inhibition of amyloidogenesis	Journal of medicinal chemistry

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GHS Hazard Statement:	H302 (97.44%): Harmful if swallowed [Warning Acute toxicity, oral]
Precautionary Statement:	P261, P264, P270, P271, P273, P280, P301+P312, P302+P352, P304+P340, P305+P351+P338, P310, P312, P321, P330, P332+P313, P362, P391, P403+P233, P405, and P501
Signal Word:	Danger

Complexity:	175
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	190.05940658
Formal Charge:	0
Heavy Atom Count:	14
Hydrogen Bond Acceptor Count:	2
Hydrogen Bond Donor Count:	0
Isotope Atom Count:	0
Monoisotopic Mass:	190.05940658
Rotatable Bond Count:	1
Topological Polar Surface Area:	0 Å²
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	4.2