2,4-Difluorobenzyl bromide - CAS 23915-07-3

Catalog:	BB018245
Product Name:	2,4-Difluorobenzyl bromide
CAS:	23915-07-3
Synonyms:	1-(bromomethyl)-2,4-difluorobenzene

Technical Data

Safety and Hazards

Patents

Literatures

Computed Properties

IUPAC Name:	1-(bromomethyl)-2,4-difluorobenzene
Description:	2,4-Difluorobenzyl bromide (CAS# 23915-07-3) is a reagent in the synthesis of two enantiomeric trans-hydroxycyclopentyl carboxamides which exhibit notable difference in anti-HIV activity.
Molecular Weight:	207.02
Molecular Formula:	C7H5BrF2
Canonical SMILES:	C1=CC(=C(C=C1F)F)CBr
InChI:	InChI=1S/C7H5BrF2/c8-4-5-1-2-6(9)3-7(5)10/h1-3H,4H2
InChI Key:	IBLMYGXJKQIGSN-UHFFFAOYSA-N
Boiling Point:	28 °C
Purity:	95 %
Density:	1.613 g/cm³
Appearance:	Colorless to yellow liquid.
Storage:	Flammables area
MDL:	MFCD00011649
LogP:	2.85970

Publication Number	Title	Priority Date
CN-111518075-A	Naphthalimide piperazine triazole compound and preparation method and application thereof	20200417
CN-113493442-A	Pyrrolidone derivative as glucokinase activator and its preparation method and use	20200403
CN-111087392-A	Vinyl conjugated indolylaminothiazole compound and preparation method and application thereof	20191230
WO-2021127337-A1	Trpml modulators	20191219
CN-110642918-A	Diosgenin derivative and preparation method and application thereof	20191012

PMID	Publication Date	Title	Journal
19544478	20090701	Synthesis, antibacterial and antifungal activities of novel 1,2,4-triazolium derivatives	Archiv der Pharmazie

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1,2,3-Trifluorobenzene

GHS Hazard Statement:	H226 (89.58%): Flammable liquid and vapor [Warning Flammable liquids]
Precautionary Statement:	P210, P233, P240, P241, P242, P243, P260, P261, P264, P272, P280, P285, P301+P330+P331, P302+P352, P303+P361+P353, P304+P340, P304+P341, P305+P351+P338, P310, P321, P333+P313, P342+P311, P363, P370+P378, P403+P235, P405, and P501
Signal Word:	Danger

Complexity:	108
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	205.95427
Formal Charge:	0
Heavy Atom Count:	10
Hydrogen Bond Acceptor Count:	2
Hydrogen Bond Donor Count:	0
Isotope Atom Count:	0
Monoisotopic Mass:	205.95427
Rotatable Bond Count:	1
Topological Polar Surface Area:	0 Å²
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	2.7