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 ℃ (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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[13114-87-9]
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Halides

[134005-20-2]
(Z)-1,3-Diiodo-2-butene
[2367-82-0]
1,2,3,5-Tetrafluorobenzene
[1431966-58-3]
2,2-Difluoro-N-(2-morpholin-4-ylethyl)ethanamine dihydrochloride
[393841-81-1]
2'-Bromo-2,7-DI-tert-butyl-9,9'-spirobi[fluorene]
[13294-71-8]
2-Bromo-2-butene, mixture of cis and trans
[56517-33-0]
2-Bromo-4-isopropoxy-5-methoxybenzaldehyde

Other Pyrimidines

[150517-77-4]
3-Fluoro-5-(trifluoromethyl)benzylamine
[1489-53-8]
1,2,3-Trifluorobenzene
[672-45-7]
6-(Trifluoromethyl)uracil
[1020058-49-4]
Ethyl (2-bromo-5-fluorobenzoyl)acetate
[1020058-47-2]
Ethyl (5-bromo-2-fluorobenzoyl)acetate
[937601-32-6]
Ethyl [(4-amino-5-cyanopyrimidin-2-YL)thio]acetate

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