3-Fluorobenzyl alcohol - CAS 456-47-3

Name: 3-Fluorobenzyl alcohol
Brand: BOC Sciences
Rating: 5 (1 reviews)

Catalog:	BB025957
Product Name:	3-Fluorobenzyl alcohol
CAS:	456-47-3
Synonyms:	(3-fluorophenyl)methanol

Technical Data

Patents

Literatures

Computed Properties

IUPAC Name:	(3-fluorophenyl)methanol
Description:	3-Fluorobenzyl Alcohol can be used as an inorganic nanomaterial printing ink for electroluminescent diode display.
Molecular Weight:	126.13
Molecular Formula:	C7H7FO
Canonical SMILES:	C1=CC(=CC(=C1)F)CO
InChI:	InChI=1S/C7H7FO/c8-7-3-1-2-6(4-7)5-9/h1-4,9H,5H2
InChI Key:	QDHRSLFSDGCJFX-UHFFFAOYSA-N
Boiling Point:	104-105 °C (22 mmHg)
Purity:	98 %
Density:	1.164 g/cm³
Appearance:	Clear colorless liquid
MDL:	MFCD00004631
LogP:	1.31800

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Related Functional Groups

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[5272-36-6]C6H12OSi
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[1017184-54-1]C9H14N2O
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4-(3-Hydroxypropyl)morpholine

Fluorinated Building Blocks

[1946823-77-3]C7H9F3N2O
[1,4-Dimethyl-3-(trifluoromethyl)-1H-pyrazol-5-yl]methanol
[2367-82-0]C6H2F4
1,2,3,5-Tetrafluorobenzene
[2454490-85-6]C16H17BF2O2
2-(7,8-Difluoro-1-naphthyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
[1018125-51-3]C12H12F3N3O2
2-(6-Ethyl-3-methyl-4-(trifluoromethyl)-1H-pyrazolo[3,4-b]pyridin-1-yl)acetic acid
[2091593-59-6]C9H10F3NO
3-methoxy-6-methyl-2-(trifluoromethyl)aniline
[927800-47-3]C10H4Cl4FN
4-Chloro-6-fluoro-2-trichloromethyl-quinoline

Other Pyrimidines

[479552-94-8]C8H5F3N2O3S
1H-Pyrrolo[2,3-b]pyridin-4-yl trifluoromethanesulfonate
[1183749-69-0]C10H8N2O2
2-(pyrimidin-2-yloxy)phenol
[2696462-69-6]C14H23N5O2Si
4-(4-Aminopyrimidin-2-yl)-2-methyl-1-(2-trimethylsilylethoxymethyl)pyrazol-3-one
[207605-39-8]C8H2F5NO2
trans-2,3,4,5,6-Pentafluoro-β-nitrostyrene
[1489-53-8]C6H3F3
1,2,3-Trifluorobenzene
[860790-29-0]C11H15F3N4
N-[4-Cyclopropyl-6-(trifluoromethyl)pyrimidin-2-yl]propane-1,3-diamine

Oxygen Compounds

[1263034-11-2]C38H53N3O2
[(2-Azido-3-hexadecoxypropoxy)-diphenylmethyl]benzene
[1035840-45-9]C14H16N2O4
1-(5-Methoxy-1,3-benzoxazol-2-yl)piperidine-3-carboxylic acid
[1170836-25-5]C8H11N3O2
1-Cyclopentyl-5-nitro-1H-pyrazole
[1183749-69-0]C10H8N2O2
2-(pyrimidin-2-yloxy)phenol
[37503-42-7]C10H14O3
2-Hydroxyethyl bicyclo[2.2.1]hept-5-ene-2-carboxylate
[861434-97-1]C13H11ClN2O3
3-(2-Chloro-6-methylphenoxy)-5-nitroaniline

Publication Number	Title	Priority Date
CN-113214104-A	Method for synthesizing aromatic acetamide	20210416
CN-113087673-A	Preparation method of alkyl/alkenyl substituted nitrogen-containing heterocyclic compound	20210407
CN-113087684-A	Application of bis (triphenylphosphine) carbonyl ruthenium dichloride monohydrate	20210323
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PMID	Publication Date	Title	Journal
23381774	20130701	Biochemical characterization of an alcohol dehydrogenase from Ralstonia sp	Biotechnology and bioengineering
21861463	20111013	Primary amino acid derivatives: substitution of the 4'-N'-benzylamide site in (R)-N'-benzyl 2-amino-3-methylbutanamide, (R)-N'-benzyl 2-amino-3,3-dimethylbutanamide, and (R)-N'-benzyl 2-amino-3-methoxypropionamide provides potent anticonvulsants with pain-attenuating properties	Journal of medicinal chemistry
20522954	20100601	Two polymorphs of safinamide, a selective and reversible inhibitor of monoamine oxidase B	Acta crystallographica. Section C, Crystal structure communications

Complexity:	85
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	126.048093005
Formal Charge:	0
Heavy Atom Count:	9
Hydrogen Bond Acceptor Count:	2
Hydrogen Bond Donor Count:	1
Isotope Atom Count:	0
Monoisotopic Mass:	126.048093005
Rotatable Bond Count:	1
Topological Polar Surface Area:	20.2
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	1.5