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

Related Products

Online Inquiry

Name:

* Phone:

* Service & Products of Interested:

Project Description:

* Quantity:

* Email:

* Verification Code:

Customer Support

If the product you need is not in our catalog, please contact us in time to submit your needs. You can help our website get better and better. Why not submit the request today?

Submit Requirement

Customer Centered

Global Delivery

Warehouses in multiple cities to ensure fast delivery

Quality Assurance

Strict process parameter control to ensure product quality

Large Stock

> 20,000 building blocks and intermediates from stock

Process Scale-up

Process scale-up from lab to industrial scale

Flexible Batch Size

Flexible batch size for diverse industrial demands

Related Functional Groups

Alcohols and Derivatives

[1946823-77-3]C7H9F3N2O
[1,4-Dimethyl-3-(trifluoromethyl)-1H-pyrazol-5-yl]methanol
[18621-17-5]C16H17NO
1-Benzhydrylazetan-3-ol
[163190-79-2]C8H9BrO2
2-Bromo-4-methoxybenzyl Alcohol
[6712-35-2]C11H12O
2-Phenyl-4-pentyn-2-ol
[2892-51-5]C4H2O4
3,4-Dihydroxy-3-cyclobutene-1,2-dione
[1251261-18-3]C10H21NO
3-Amino-2-(cyclohexylmethyl)-1-propanol

Fluorinated Building Blocks

[1011396-69-2]C12H17F2NO2
2,2-Difluoro-N-(4-methoxy-3-(methoxymethyl)benzyl)ethanamine
[151585-93-2]C7H6FNO
2-Amino-6-fluorobenzaldehyde
[1795420-51-7]C6H6F3N3O2
3-Amino-1-(2,2,2-trifluoroethyl)pyrazole-4-carboxylic acid
[927800-47-3]C10H4Cl4FN
4-Chloro-6-fluoro-2-trichloromethyl-quinoline
[1169993-37-6]C13H10F3N3O2
5-Cyclopropyl-1-(4-nitrophenyl)-3-(trifluoromethyl)-1H-pyrazole
[132182-92-4]C7H3F13O
Pentane, 1,1,1,2,2,3,4,5,5,5-decafluoro-3-methoxy-4-(trifluoromethyl)-

Other Pyrimidines

[937601-34-8]C9H8BrN3O2
3-Bromo-2,5-dimethylpyrazolo[1,5-a]pyrimidine-7-carboxylic acid
[150517-77-4]C8H7F4N
3-Fluoro-5-(trifluoromethyl)benzylamine
[13566-71-7]C10H8N2O2
4(3H)-Pyrimidinone,6-hydroxy-2-phenyl-
[927800-47-3]C10H4Cl4FN
4-Chloro-6-fluoro-2-trichloromethyl-quinoline
[1632145-37-9]0
3-Methyl-3-(perfluoropyridin-4-yl)-1,5-dioxaspiro[5.5]undecane-2,4-dione
[1489-53-8]C6H3F3
1,2,3-Trifluorobenzene

Oxygen Compounds

[1427004-19-0]C34H39N3O10
DBCO-PEG4-NHS ester
[52378-69-5]C13H19O3P
Diethyl trans-cinnamylphosphonate
[5896-75-3]C20H25N3O3
(Z)-N-(4-Phenylpiperazin-1-yl)-1-(2,3,4-trimethoxyphenyl)methanimine
[5333-45-9]C10H14O4
1,2,3,5-Tetramethoxybenzene
[56517-33-0]C11H13BrO3
2-Bromo-4-isopropoxy-5-methoxybenzaldehyde
[88-60-8]C11H16O
2-tert-Butyl-5-methylphenol

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
CN-113201020-A	Preparation method of bis (triphenylphosphine) carbonyl ruthenium dichloride monohydrate	20210323
CN-113083361-A	Polystyrene-loaded multiphase Cu/TEMPO catalyst nanoparticle and preparation method and application thereof	20210302

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