2-(2-Fluoro-4-methoxyphenyl)acetic Acid - CAS 883531-28-0

Catalog:	BB038832
Product Name:	2-(2-Fluoro-4-methoxyphenyl)acetic Acid
CAS:	883531-28-0
Synonyms:	2-(2-fluoro-4-methoxyphenyl)acetic acid; 2-(2-fluoro-4-methoxyphenyl)acetic acid

Technical Data

Safety and Hazards

Patents

Computed Properties

IUPAC Name:	2-(2-fluoro-4-methoxyphenyl)acetic acid
Description:	2-(2-Fluoro-4-methoxyphenyl)acetic Acid (CAS# 883531-28-0) is a useful research chemical.
Molecular Weight:	184.16
Molecular Formula:	C9H9FO3
Canonical SMILES:	COC1=CC(=C(C=C1)CC(=O)O)F
InChI:	InChI=1S/C9H9FO3/c1-13-7-3-2-6(4-9(11)12)8(10)5-7/h2-3,5H,4H2,1H3,(H,11,12)
InChI Key:	WGODSCYEKWDSAV-UHFFFAOYSA-N
Boiling Point:	290.6 °C at 760 mmHg
Density:	1.269 g/cm³
MDL:	MFCD06800744
LogP:	1.46140

Publication Number	Title	Priority Date
JP-2020066633-A	1-phenyl-2-phenylethane derivative	20181023
CN-112912363-A	1-phenyl-2-phenylethane derivatives	20181023
EP-3872061-A1	1-phenyl-2-phenylethane derivative	20181023
AU-2017260125-A1	Aromatic sulfonamide derivatives	20160503
AU-2017260125-A9	Aromatic sulfonamide derivatives	20160503

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Related Functional Groups

Carbonyl Compounds

[5650-34-0]
Oxiran-2-yl(phenyl)methanone
[35153-16-3]
(Z)-10-Tetradecenyl Acetate
[956439-56-8]
1-(Carboxymethyl)-3-nitro-1H-pyrazole-5-carboxylic acid
[1431966-64-1]
1-{2-[(3-Methoxypropyl)amino]-4-methyl-1,3-thiazol-5-yl}ethanone hydrochloride
[253429-30-0]
1-Bromo-2-(2,2-diethoxyethoxy)-4-fluorobenzene
[91552-11-3]
2-(3-Chlorophenyl)cyclopropanecarboxylic 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:	184
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	184.05357231
Formal Charge:	0
Heavy Atom Count:	13
Hydrogen Bond Acceptor Count:	4
Hydrogen Bond Donor Count:	1
Isotope Atom Count:	0
Monoisotopic Mass:	184.05357231
Rotatable Bond Count:	3
Topological Polar Surface Area:	46.5 Å²
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	1.5