3-Fluoro-4-methoxyphenylacetic Acid - CAS 452-14-2

Name: 3-Fluoro-4-methoxyphenylacetic Acid
Brand: BOC Sciences
Rating: 5 (1 reviews)

Catalog:	BB025793
Product Name:	3-Fluoro-4-methoxyphenylacetic Acid
CAS:	452-14-2
Synonyms:	2-(3-fluoro-4-methoxyphenyl)acetic acid; 2-(3-fluoro-4-methoxyphenyl)acetic acid

Technical Data

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Computed Properties

IUPAC Name:	2-(3-fluoro-4-methoxyphenyl)acetic acid
Description:	3-Fluoro-4-methoxyphenylacetic Acid (CAS# 452-14-2) is a useful research chemical.
Molecular Weight:	184.16
Molecular Formula:	C9H9FO3
Canonical SMILES:	COC1=C(C=C(C=C1)CC(=O)O)F
InChI:	InChI=1S/C9H9FO3/c1-13-8-3-2-6(4-7(8)10)5-9(11)12/h2-4H,5H2,1H3,(H,11,12)
InChI Key:	VURNBRZIFABCRU-UHFFFAOYSA-N
Boiling Point:	240.9 °C at 760 mmHg
Density:	1.456 g/cm³
MDL:	MFCD00060353
LogP:	1.46140

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Related Functional Groups

Carbonyl Compounds

[89908-23-6]C23H22N2O5
2-Propenoic acid, 2-(3',3'-dimethyl-6-nitrospiro[2H-1-benzopyran-2,2'-[2H]indol]-1'(3'H)-yl)ethyl ester
[1427004-19-0]C34H39N3O10
DBCO-PEG4-NHS ester
[17746-05-3]C11H21ClO
Undecanoyl chloride
[70199-62-1]C8H10ClNO
(4-Pyridyl)acetone Hydrochloride
[1035840-45-9]C14H16N2O4
1-(5-Methoxy-1,3-benzoxazol-2-yl)piperidine-3-carboxylic acid
[2168559-63-3]C8H10ClNO2
2-(6-Methyl-2-pyridyl)acetic Acid Hydrochloride

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GHS Hazard Statement:	H315 (33.33%): Causes skin irritation [Warning Skin corrosion/irritation]
Precautionary Statement:	P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P310, P312, P321, P332+P313, P337+P313, P362, P403+P233, P405, and P501
Signal Word:	Danger

Publication Number	Title	Priority Date
CN-111138370-A	Naphthalene ring-aminopyrimidine compound and preparation method and application thereof	20200210
CN-111205236-A	Naphthalene ring-isoxazole type compound and preparation method and application thereof	20200210
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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:	1.1