2-Fluorophenethyl bromide - CAS 91319-54-9

Catalog:	BB040115
Product Name:	2-Fluorophenethyl bromide
CAS:	91319-54-9
Synonyms:	1-(2-bromoethyl)-2-fluorobenzene

Technical Data

Safety and Hazards

Patents

Computed Properties

IUPAC Name:	1-(2-bromoethyl)-2-fluorobenzene
Description:	2-Fluorophenethyl bromide (CAS# 91319-54-9) is a useful research chemical.
Molecular Weight:	203.05
Molecular Formula:	C8H8BrF
Canonical SMILES:	C1=CC=C(C(=C1)CCBr)F
InChI:	InChI=1S/C8H8BrF/c9-6-5-7-3-1-2-4-8(7)10/h1-4H,5-6H2
InChI Key:	FQGDFWIQBCQXPS-UHFFFAOYSA-N
Boiling Point:	73-75 °C (20 mmHg)
Purity:	99 %
Density:	1.4458 g/cm³
Appearance:	Colorless to yellow liquid
MDL:	MFCD04117466
LogP:	2.76310

Publication Number	Title	Priority Date
WO-2021190169-A1	Light-emitting thin film and manufacturing method therefor, and electroluminescent device	20200323
WO-2020229968-A1	Non-lysosomal glucosylceramidase inhibitors and uses thereof	20190510
WO-2020205683-A1	Benzopyrane and imidazole derivatives useful for the stabilization of amyloidogenic immunoglobulin light chains	20190329
WO-2019205147-A1	Amino acetamide compound containing benzo oxygen-containing aliphatic ring structure and use thereof	20180428
CN-112041296-A	Aminoacetamides containing benzo-oxy-alicyclic structure and use thereof	20180428

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Related Functional Groups

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[860790-29-0]
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[932236-53-8]
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GHS Hazard Statement:	H302 (97.56%): Harmful if swallowed [Warning Acute toxicity, oral]
Precautionary Statement:	P264, P270, P301+P312, P330, and P501
Signal Word:	Warning

Complexity:	95.3
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	201.97934
Formal Charge:	0
Heavy Atom Count:	10
Hydrogen Bond Acceptor Count:	1
Hydrogen Bond Donor Count:	0
Isotope Atom Count:	0
Monoisotopic Mass:	201.97934
Rotatable Bond Count:	2
Topological Polar Surface Area:	0 Å²
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	3