1,2-Difluoro-4,5-dimethoxybenzene - CAS 203059-80-7

Catalog:	BB015788
Product Name:	1,2-Difluoro-4,5-dimethoxybenzene
CAS:	203059-80-7
Synonyms:	1,2-difluoro-4,5-dimethoxybenzene

Technical Data

Safety and Hazards

Patents

Computed Properties

IUPAC Name:	1,2-difluoro-4,5-dimethoxybenzene
Description:	1,2-Difluoro-4,5-dimethoxybenzene (CAS# 203059-80-7) is a useful research chemical.
Molecular Weight:	174.14
Molecular Formula:	C8H8F2O2
Canonical SMILES:	COC1=CC(=C(C=C1OC)F)F
InChI:	InChI=1S/C8H8F2O2/c1-11-7-3-5(9)6(10)4-8(7)12-2/h3-4H,1-2H3
InChI Key:	WWAOVLXLTJXDGS-UHFFFAOYSA-N
Boiling Point:	183.7 °C at 760 mmHg
Density:	1.193 g/cm³
Solubility:	Other solvents(Soluble) : Toluene
Appearance:	Whitetoyelloecrystalpowde
MDL:	MFCD00070789
LogP:	1.98200

Publication Number	Title	Priority Date
AU-2018268311-A1	Pyrimidine derivatives as PGE2 receptor modulators	20170518
CA-3060394-A1	Pyrimidine derivatives as pge2 receptor modulators	20170518
CA-3063632-A1	Benzofurane and benzothiophene derivatives as pge2 receptor modulators	20170518
CN-110612299-A	Pyrimidine derivatives as PGE2 receptor modulators	20170518
CN-110621671-A	Benzofuran and benzothiophene derivatives as PGE2 receptor modulators	20170518

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Related Functional Groups

Fluorinated Building Blocks

[1946823-77-3]
[1,4-Dimethyl-3-(trifluoromethyl)-1H-pyrazol-5-yl]methanol
[479552-94-8]
1H-Pyrrolo[2,3-b]pyridin-4-yl trifluoromethanesulfonate
[1018125-51-3]
2-(6-Ethyl-3-methyl-4-(trifluoromethyl)-1H-pyrazolo[3,4-b]pyridin-1-yl)acetic acid
[151585-93-2]
2-Amino-6-fluorobenzaldehyde
[1795420-51-7]
3-Amino-1-(2,2,2-trifluoroethyl)pyrazole-4-carboxylic acid
[351-28-0]
3'-Fluoroacetanilide

Other Pyrimidines

[479552-94-8]
1H-Pyrrolo[2,3-b]pyridin-4-yl trifluoromethanesulfonate
[452-76-6]
2,4-Difluorotoluene
[927800-47-3]
4-Chloro-6-fluoro-2-trichloromethyl-quinoline
[1632145-37-9]
3-Methyl-3-(perfluoropyridin-4-yl)-1,5-dioxaspiro[5.5]undecane-2,4-dione
[451-46-7]
Ethyl 4-fluorobenzoate
[67490-21-5]
2,4,6-Tri-tert-butylpyrimidine

Oxygen Compounds

[1263034-11-2]
[(2-Azido-3-hexadecoxypropoxy)-diphenylmethyl]benzene
[1035840-45-9]
1-(5-Methoxy-1,3-benzoxazol-2-yl)piperidine-3-carboxylic acid
[5333-45-9]
1,2,3,5-Tetramethoxybenzene
[1011396-69-2]
2,2-Difluoro-N-(4-methoxy-3-(methoxymethyl)benzyl)ethanamine
[2960-93-2]
2,2'-Dimethoxy-1,1'-binaphthalene
[37503-42-7]
2-Hydroxyethyl bicyclo[2.2.1]hept-5-ene-2-carboxylate

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:	127
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	174.04923582
Formal Charge:	0
Heavy Atom Count:	12
Hydrogen Bond Acceptor Count:	4
Hydrogen Bond Donor Count:	0
Isotope Atom Count:	0
Monoisotopic Mass:	174.04923582
Rotatable Bond Count:	2
Topological Polar Surface Area:	18.5 Å²
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	2.1