2,3-Difluorobenzyl alcohol - CAS 75853-18-8

Catalog:	BB035418
Product Name:	2,3-Difluorobenzyl alcohol
CAS:	75853-18-8
Synonyms:	(2,3-difluorophenyl)methanol

Technical Data

Safety and Hazards

Patents

Literatures

Computed Properties

IUPAC Name:	(2,3-difluorophenyl)methanol
Description:	2,3-Difluorobenzyl alcohol (CAS# 75853-18-8) is a useful research chemical.
Molecular Weight:	144.12
Molecular Formula:	C7H6F2O
Canonical SMILES:	C1=CC(=C(C(=C1)F)F)CO
InChI:	InChI=1S/C7H6F2O/c8-6-3-1-2-5(4-10)7(6)9/h1-3,10H,4H2
InChI Key:	JSFGDUIJQWWBGY-UHFFFAOYSA-N
Boiling Point:	195.2 °C at 760 mmHg
Purity:	95 %
Density:	1.282 g/cm³
Appearance:	Clear colorless to pale brown liquid
MDL:	MFCD00010312
LogP:	1.45710

Publication Number	Title	Priority Date
CN-111303179-A	Synthesis of norcantharidin carboxylic acid difluoro benzyl ester and anti-tumor application thereof	20200317
US-2021269400-A1	Potent and Selective Human Neuronal Nitric Oxide Synthase Inhibitors	20200224
KR-20210106716-A	Photo-curable composition for pre-coated metal and method for manufacturing pre-coated metal using the same	20200221
JP-2021068679-A	Electronic devices and manufacturing methods for electronic devices	20191028
CN-112574221-A	Tetracyclic pyrimidinone compounds, preparation method, composition and application thereof	20190930

PMID	Publication Date	Title	Journal
19734910	20091001	Genetic mapping of targets mediating differential chemical phenotypes in Plasmodium falciparum	Nature chemical biology
12501206	20021231	Mobility of fluorobenzyl alcohols bound to liver alcohol dehydrogenases as determined by NMR and X-ray crystallographic studies	Biochemistry

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Related Functional Groups

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[1017184-54-1]
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[906075-48-7]
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Fluorinated Building Blocks

[1106917-71-8]
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[1820736-42-2]
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[151585-93-2]
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Other Pyrimidines

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[479552-94-8]
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[1183749-69-0]
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[1597-32-6]
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[937601-34-8]
3-Bromo-2,5-dimethylpyrazolo[1,5-a]pyrimidine-7-carboxylic acid

Oxygen Compounds

[134769-80-5]
3-Methylphenylacetaldehyde dimethyl acetal
[1427004-19-0]
DBCO-PEG4-NHS ester
[5896-75-3]
(Z)-N-(4-Phenylpiperazin-1-yl)-1-(2,3,4-trimethoxyphenyl)methanimine
[1035840-45-9]
1-(5-Methoxy-1,3-benzoxazol-2-yl)piperidine-3-carboxylic acid
[1006443-01-1]
1-(5-Nitropyridin-2-yl)-1H-pyrazole-3-carboxylic acid
[5333-45-9]
1,2,3,5-Tetramethoxybenzene

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:	108
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	144.03867113
Formal Charge:	0
Heavy Atom Count:	10
Hydrogen Bond Acceptor Count:	3
Hydrogen Bond Donor Count:	1
Isotope Atom Count:	0
Monoisotopic Mass:	144.03867113
Rotatable Bond Count:	1
Topological Polar Surface Area:	20.2 Å²
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	1.2