4-Bromo-2,6-difluorobenzyl alcohol - CAS 162744-59-4

Catalog:	BB011898
Product Name:	4-Bromo-2,6-difluorobenzyl alcohol
CAS:	162744-59-4
Synonyms:	(4-bromo-2,6-difluorophenyl)methanol

Technical Data

Safety and Hazards

Patents

Computed Properties

IUPAC Name:	(4-bromo-2,6-difluorophenyl)methanol
Description:	4-Bromo-2,6-difluorobenzyl alcohol (CAS# 162744-59-4) is a useful research chemical.
Molecular Weight:	223.01
Molecular Formula:	C7H5BrF2O
Canonical SMILES:	C1=C(C=C(C(=C1F)CO)F)Br
InChI:	InChI=1S/C7H5BrF2O/c8-4-1-6(9)5(3-11)7(10)2-4/h1-2,11H,3H2
InChI Key:	LSRHFWSNUFIKER-UHFFFAOYSA-N
Boiling Point:	250 ℃
Melting Point:	76-81 ℃ (lit.)
Purity:	98 %
Density:	1.744 g/cm³
Appearance:	White to yellow powder or crystals
MDL:	MFCD03094461
LogP:	2.21960

Publication Number	Title	Priority Date
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Related Functional Groups

Alcohols and Derivatives

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(1R)-1-(4-Nitrophenyl)ethanol
[113724-48-4]
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[62972-93-4]
(Z)-11-Octadecen-1-ol
[112256-09-4]
1-Cyclopentyl-2-propyn-1-ol
[2006278-33-5]
2-(6-Methoxy-2-naphthyl)-4-pentyn-2-ol
[6712-35-2]
2-Phenyl-4-pentyn-2-ol

Fluorinated Building Blocks

[1946823-77-3]
[1,4-Dimethyl-3-(trifluoromethyl)-1H-pyrazol-5-yl]methanol
[1866059-82-6]
1,1,2,2-Tetrafluoro-3-methylsulfonylpropane
[1011396-69-2]
2,2-Difluoro-N-(4-methoxy-3-(methoxymethyl)benzyl)ethanamine
[151585-93-2]
2-Amino-6-fluorobenzaldehyde
[1597-32-6]
2-Amino-6-fluoropyridine
[459836-92-1]
3,6-Difluoro-2-methylbenzoic acid

Other Pyrimidines

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[45867-11-6]
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[932236-53-8]
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[672-45-7]
6-(Trifluoromethyl)uracil
[2252403-82-8]
7-Chloro-6-fluoro-1-(2-isopropyl-4-methylpyridin-3-yl)pyrido[2,3-d]pyrimidine-2,4(1H,3H)-dione
[944580-98-7]
8-(Trifluoromethyl)imidazo[1,2-a]pyridine

Oxygen Compounds

[544-62-7]
Batyl alcohol
[77987-49-6]
Z-Glycinol
[1263034-11-2]
[(2-Azido-3-hexadecoxypropoxy)-diphenylmethyl]benzene
[1281984-38-0]
1-Cyclopentyl-3,5-dinitro-1H-pyrazole
[865774-78-3]
2-(6,8-difluoro-1,2,3,4-tetrahydro-naphthalen-2-ylamino)-pentanoic acid methyl ester
[2960-93-2]
2,2'-Dimethoxy-1,1'-binaphthalene

GHS Hazard Statement:	H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]
Precautionary Statement:	P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P403+P233, P405, and P501
Signal Word:	Warning

Complexity:	122
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	221.94918
Formal Charge:	0
Heavy Atom Count:	11
Hydrogen Bond Acceptor Count:	3
Hydrogen Bond Donor Count:	1
Isotope Atom Count:	0
Monoisotopic Mass:	221.94918
Rotatable Bond Count:	1
Topological Polar Surface Area:	20.2 Å²
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	1.9