4-Bromo-3-fluorobenzyl Alcohol - CAS 222978-01-0

Catalog:	BB017515
Product Name:	4-Bromo-3-fluorobenzyl Alcohol
CAS:	222978-01-0
Synonyms:	(4-bromo-3-fluorophenyl)methanol; (4-bromo-3-fluorophenyl)methanol

Technical Data

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Computed Properties

IUPAC Name:	(4-bromo-3-fluorophenyl)methanol
Description:	4-Bromo-3-fluorobenzyl Alcohol (CAS# 222978-01-0) is a useful research chemical.
Molecular Weight:	205.02
Molecular Formula:	C7H6BrFO
Canonical SMILES:	C1=CC(=C(C=C1CO)F)Br
InChI:	InChI=1S/C7H6BrFO/c8-6-2-1-5(4-10)3-7(6)9/h1-3,10H,4H2
InChI Key:	VQDUFYPJCUBGQW-UHFFFAOYSA-N
Boiling Point:	259.8 °C at 760 mmHg
Density:	1.658 g/cm³
MDL:	MFCD08236860
LogP:	2.08050

Publication Number	Title	Priority Date
US-2021113574-A1	Methods of treating chronic lymphocytic leukemia using 2-(2,6-dioxopiperidin-3-yl)-4-((2-fluoro-4-((3-morpholinoazetidin-1-yl)methyl)benzyl)amino)isoindoline-1,3-dione	20191021
US-2021113577-A1	Methods of treating hematological malignancies using 2-(2,6-dioxopiperidin-3-yl)-4-((2-fluoro-4-((3-morpholinoazetidin-1-yl)methyl)benzyl)amino)isoindoline-1,3-dione	20191021
WO-2021080935-A1	Methods of treating hematological malignancies using 2-(2,6-dioxopiperidin-3-yl)-4-((2-fluoro-4-((3-morpholinoazetidin-1-yl)methyl)benz yl)amino)isoindoline-1,3-dione	20191021
WO-2021080936-A1	Methods of treating chronic lymphocytic leukemia using 2-(2,6-dioxopiperidin-3yl)-4-((2-fluoro-4-((3-morpholinoazetidin-1-yl)methyl)benzyl)amino)isoindoline-1. 3-dione	20191021
US-2020325129-A1	Methods of treating non-hodgkin lymphoma using 2-(2,6-dioxopiperidin-3-yl)-4-((2-fluoro-4-((3-morpholinoazetidin-1-yl)methyl)benzyl)amino)isoindoline-1,3-dione	20190412

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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