2-Bromo-5-fluorobenzyl alcohol - CAS 202865-66-5

Catalog:	BB015763
Product Name:	2-Bromo-5-fluorobenzyl alcohol
CAS:	202865-66-5
Synonyms:	(2-bromo-5-fluorophenyl)methanol

Technical Data

Safety and Hazards

Patents

Computed Properties

IUPAC Name:	(2-bromo-5-fluorophenyl)methanol
Description:	2-Bromo-5-fluorobenzyl alcohol (CAS# 202865-66-5) is a useful research chemical.
Molecular Weight:	205.02
Molecular Formula:	C7H6BrFO
Canonical SMILES:	C1=CC(=C(C=C1F)CO)Br
InChI:	InChI=1S/C7H6BrFO/c8-7-2-1-6(9)3-5(7)4-10/h1-3,10H,4H2
InChI Key:	HXGZPMHPSBJMKB-UHFFFAOYSA-N
Boiling Point:	252.5 °C at 760 mmHg
Melting Point:	91-94 °C
Purity:	95 %
Density:	1.658 g/cm³
MDL:	MFCD00142876
LogP:	2.08050

Publication Number	Title	Priority Date
WO-2021143924-A1	Boric acid derivative	20200119
CN-111233908-A	Benzoxaborol-1-ol compound and preparation method and application thereof	20190221
WO-2020141195-A1	Fluorine-containing compounds for use as nucleophilic reagents for transferring functional groups onto high value organic compounds	20190103
WO-2019087208-A1	Novel process for the preparation tavaborole and its intermediates	20171102
EP-3704100-A1	Novel process for the preparation tavaborole and its intermediates	20171102

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Related Functional Groups

Alcohols and Derivatives

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[4780-79-4]
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[163190-79-2]
2-Bromo-4-methoxybenzyl Alcohol
[6712-35-2]
2-Phenyl-4-pentyn-2-ol
[5272-36-6]
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Fluorinated Building Blocks

[1946823-77-3]
[1,4-Dimethyl-3-(trifluoromethyl)-1H-pyrazol-5-yl]methanol
[2367-82-0]
1,2,3,5-Tetrafluorobenzene
[865774-78-3]
2-(6,8-difluoro-1,2,3,4-tetrahydro-naphthalen-2-ylamino)-pentanoic acid methyl ester
[1018125-51-3]
2-(6-Ethyl-3-methyl-4-(trifluoromethyl)-1H-pyrazolo[3,4-b]pyridin-1-yl)acetic acid
[151585-93-2]
2-Amino-6-fluorobenzaldehyde
[1597-32-6]
2-Amino-6-fluoropyridine

Other Pyrimidines

[479552-94-8]
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[1632145-37-9]
3-Methyl-3-(perfluoropyridin-4-yl)-1,5-dioxaspiro[5.5]undecane-2,4-dione
[451-46-7]
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[1011349-32-8]
6-Amino-1-isopropyl-2-thioxo-2,3-dihydropyrimidin-4(1H)-one

Oxygen Compounds

[1427004-19-0]
DBCO-PEG4-NHS ester
[1170836-25-5]
1-Cyclopentyl-5-nitro-1H-pyrazole
[1183749-69-0]
2-(pyrimidin-2-yloxy)phenol
[861434-97-1]
3-(2-Chloro-6-methylphenoxy)-5-nitroaniline
[3319-15-1]
4-Methoxy-α-methylbenzyl alcohol
[1328640-88-5]
5-((2,2-Difluoroethoxy)methyl)-1-methyl-3-nitro-1H-pyrazole

GHS Hazard Statement:	H302 (97.62%): Harmful if swallowed [Warning Acute toxicity, oral]
Precautionary Statement:	P264, P270, P280, P301+P312, P305+P351+P338, P330, P337+P313, and P501
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:	1.6