3-Bromo-2-fluorobenzyl Alcohol - CAS 261723-32-4

Catalog:	BB019163
Product Name:	3-Bromo-2-fluorobenzyl Alcohol
CAS:	261723-32-4
Synonyms:	(3-bromo-2-fluorophenyl)methanol; (3-bromo-2-fluorophenyl)methanol

Technical Data

Safety and Hazards

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Computed Properties

IUPAC Name:	(3-bromo-2-fluorophenyl)methanol
Description:	3-Bromo-2-fluorobenzyl Alcohol (CAS# 261723-32-4) is a useful research chemical.
Molecular Weight:	205.02
Molecular Formula:	C7H6BrFO
Canonical SMILES:	C1=CC(=C(C(=C1)Br)F)CO
InChI:	InChI=1S/C7H6BrFO/c8-6-3-1-2-5(4-10)7(6)9/h1-3,10H,4H2
InChI Key:	LIZLYZVAYZQVPG-UHFFFAOYSA-N
Boiling Point:	263.232 °C at 760 mmHg
Density:	1.658 g/cm³
MDL:	MFCD09842441
LogP:	2.08050

Publication Number	Title	Priority Date
CN-113264819-A	Method for rapidly synthesizing 3-bromo-2-fluorobenzaldehyde based on continuous flow reaction technology	20210525
WO-2021043116-A1	Biphenyl compounds, preparation method therefor and medical use thereof	20190902
CN-111978287-A	Immune checkpoint small molecule inhibitor and preparation method and application thereof	20190523
WO-2020180770-A1	Bicyclic heterocyclyl compounds and uses thereof	20190301
WO-2020162612-A1	Pyridine compound substituted by heteroaryl	20190208

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GHS Hazard Statement:	H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]
Precautionary Statement:	P264, P280, P302+P352, P305+P351+P338, P321, P332+P313, P337+P313, and P362
Signal Word:	Warning

Complexity:	110
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	203.95861
Formal Charge:	0
Heavy Atom Count:	10
Hydrogen Bond Acceptor Count:	2
Hydrogen Bond Donor Count:	1
Isotope Atom Count:	0
Monoisotopic Mass:	203.95861
Rotatable Bond Count:	1
Topological Polar Surface Area:	20.2 Å²
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	1.8