4-Fluoro-2-methoxyphenol - CAS 450-93-1

Name: 4-Fluoro-2-methoxyphenol
Brand: BOC Sciences
Rating: 5 (1 reviews)

Catalog:	BB025762
Product Name:	4-Fluoro-2-methoxyphenol
CAS:	450-93-1
Synonyms:	4-fluoro-2-methoxyphenol

Technical Data

Safety and Hazards

Patents

Literatures

Computed Properties

IUPAC Name:	4-fluoro-2-methoxyphenol
Description:	4-Fluoro-2-methoxyphenol (CAS# 450-93-1) is a useful research chemical.
Molecular Weight:	142.13
Molecular Formula:	C7H7FO2
Canonical SMILES:	COC1=C(C=CC(=C1)F)O
InChI:	InChI=1S/C7H7FO2/c1-10-7-4-5(8)2-3-6(7)9/h2-4,9H,1H3
InChI Key:	OULGLTLTWBZBLO-UHFFFAOYSA-N
Boiling Point:	195 °C
Purity:	95 %
Density:	1.247 g/cm³
Appearance:	Clear slightly yellow liquid
MDL:	MFCD00070797
LogP:	1.53990

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

Fluorinated Building Blocks

[1006473-17-1]C13H15F2N3
[(2,3-Difluorophenyl)methyl][(1,3-dimethylpyrazol-4-yl)methyl]amine
[1946823-77-3]C7H9F3N2O
[1,4-Dimethyl-3-(trifluoromethyl)-1H-pyrazol-5-yl]methanol
[1866059-82-6]C4H6F4O2S
1,1,2,2-Tetrafluoro-3-methylsulfonylpropane
[2367-82-0]C6H2F4
1,2,3,5-Tetrafluorobenzene
[865774-78-3]C16H21F2NO2
2-(6,8-difluoro-1,2,3,4-tetrahydro-naphthalen-2-ylamino)-pentanoic acid methyl ester
[452-76-6]C7H6F2
2,4-Difluorotoluene

Other Pyrimidines

[479552-94-8]C8H5F3N2O3S
1H-Pyrrolo[2,3-b]pyridin-4-yl trifluoromethanesulfonate
[452-76-6]C7H6F2
2,4-Difluorotoluene
[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
[832739-73-8]C10H6Cl2N2S
4-(3,5-Dichlorophenyl)pyrimidine-2-thiol
[1632145-37-9]0
3-Methyl-3-(perfluoropyridin-4-yl)-1,5-dioxaspiro[5.5]undecane-2,4-dione

Oxygen Compounds

[544-62-7]C21H44O3
Batyl alcohol
[1006443-01-1]C9H6N4O4
1-(5-Nitropyridin-2-yl)-1H-pyrazole-3-carboxylic acid
[202288-73-1]C12H14Cl2N2O
2-(Pyridin-3-ylmethoxy)aniline dihydrochloride
[1183749-69-0]C10H8N2O2
2-(pyrimidin-2-yloxy)phenol
[2960-93-2]C22H18O2
2,2'-Dimethoxy-1,1'-binaphthalene
[35989-28-7]C7H3Cl2FO2
2,5-Dichloro-4-fluorobenzoic acid

GHS Hazard Statement:	H302 (11.36%): Harmful if swallowed [Warning Acute toxicity, oral]
Precautionary Statement:	P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P340, P305+P351+P338, P312, P321, P330, P332+P313, P337+P313, P362, P403+P233, P405, and P501
Signal Word:	Warning

Publication Number	Title	Priority Date
CN-111620764-A	Selective ether bond breaking method of aryl alkyl ether	20200324
WO-2021108023-A1	Penicillin-binding protein inhibitors	20191126
CN-112390745-A	Pyridine nicotinamide derivatives, preparation method and medical application thereof	20190819
WO-2021018165-A1	Pyridine benzamide derivative, preparation method for same, and medicinal applications thereof	20190730
WO-2020233645-A1	Macrolide derivatives, preparation method and application thereof	20190521

PMID	Publication Date	Title	Journal
22414048	20120313	Anti-inflammatory effects of methoxyphenolic compounds on human airway cells	Journal of inflammation (London, England)
21497599	20110625	4-fluoro-2-methoxyphenol, an apocynin analog with enhanced inhibitory effect on leukocyte oxidant production and phagocytosis	European journal of pharmacology

Complexity:	108
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	142.04300762
Formal Charge:	0
Heavy Atom Count:	10
Hydrogen Bond Acceptor Count:	3
Hydrogen Bond Donor Count:	1
Isotope Atom Count:	0
Monoisotopic Mass:	142.04300762
Rotatable Bond Count:	1
Topological Polar Surface Area:	29.5 Å²
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	0.9