2-Fluoro-6-methoxyphenol - CAS 73943-41-6

Catalog:	BB034957
Product Name:	2-Fluoro-6-methoxyphenol
CAS:	73943-41-6
Synonyms:	2-fluoro-6-methoxyphenol

Technical Data

Safety and Hazards

Patents

Computed Properties

IUPAC Name:	2-fluoro-6-methoxyphenol
Description:	2-Fluoro-6-methoxyphenol (CAS# 73943-41-6) 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/c1-10-6-4-2-3-5(8)7(6)9/h2-4,9H,1H3
InChI Key:	YZNHPLVFLRSVHY-UHFFFAOYSA-N
Boiling Point:	130 °C (36 torr)
Density:	1.23 g/mL at 25°C(lit.)
MDL:	MFCD00075140
LogP:	1.53990

Publication Number	Title	Priority Date
WO-2021169990-A1	Kras inhibitors for treating cancers	20200224
KR-20190011845-A	Multinuclear metallocene-based catalyst for preparing polyolefin having broad molecular weight distribution and method for preparing polyolefin using the catalyst	20170725
EP-3558971-A1	Histone methyltransferase inhibitors	20161222
JP-2020504716-A	Histone methyltransferase inhibitor	20161222
TW-201829386-A	Histone methyltransferase inhibitor	20161222

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

[1106917-71-8]
[3-(Difluoromethoxy)phenyl]methanamine hydrochloride
[1820736-42-2]
1-{4-[3-(Trifluoromethyl)-1H-pyrazol-1-yl]phenyl}methanamine hydrochloride
[1597-32-6]
2-Amino-6-fluoropyridine
[351-28-0]
3'-Fluoroacetanilide
[1328640-88-5]
5-((2,2-Difluoroethoxy)methyl)-1-methyl-3-nitro-1H-pyrazole
[51516-70-2]
5-Amino-1-(4-fluorophenyl)-1H-pyrazole-4-carbonitrile

Other Pyrimidines

[832739-73-8]
4-(3,5-Dichlorophenyl)pyrimidine-2-thiol
[1632145-37-9]
3-Methyl-3-(perfluoropyridin-4-yl)-1,5-dioxaspiro[5.5]undecane-2,4-dione
[77776-68-2]
2,4,8-Trichloropyrimido[5,4-d]pyrimidine
[932236-53-8]
3-(4-Chlorophenyl)pyrazolo[1,5-a]pyrimidin-6-amine
[672-45-7]
6-(Trifluoromethyl)uracil
[2252403-82-8]
7-Chloro-6-fluoro-1-(2-isopropyl-4-methylpyridin-3-yl)pyrido[2,3-d]pyrimidine-2,4(1H,3H)-dione

Oxygen Compounds

[1035840-45-9]
1-(5-Methoxy-1,3-benzoxazol-2-yl)piperidine-3-carboxylic acid
[5333-45-9]
1,2,3,5-Tetramethoxybenzene
[1170836-25-5]
1-Cyclopentyl-5-nitro-1H-pyrazole
[865774-78-3]
2-(6,8-difluoro-1,2,3,4-tetrahydro-naphthalen-2-ylamino)-pentanoic acid methyl ester
[5724-76-5]
3-(2,5-Dioxopyrrolidin-1-yl)propionic acid
[937601-34-8]
3-Bromo-2,5-dimethylpyrazolo[1,5-a]pyrimidine-7-carboxylic acid

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:	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:	1.3