3-methoxyphenoxyacetic acid - CAS 2088-24-6

Name: 3-methoxyphenoxyacetic acid
Brand: BOC Sciences
Rating: 5 (1 reviews)

Catalog:	BB016372
Product Name:	3-methoxyphenoxyacetic acid
CAS:	2088-24-6
Synonyms:	2-(3-methoxyphenoxy)acetic acid; 2-(3-methoxyphenoxy)acetic acid

Technical Data

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Computed Properties

IUPAC Name:	2-(3-methoxyphenoxy)acetic acid
Description:	3-methoxyphenoxyacetic acid (CAS# 2088-24-6) is a useful research chemical.
Molecular Weight:	182.17
Molecular Formula:	C9H10O4
Canonical SMILES:	COC1=CC(=CC=C1)OCC(=O)O
InChI:	InChI=1S/C9H10O4/c1-12-7-3-2-4-8(5-7)13-6-9(10)11/h2-5H,6H2,1H3,(H,10,11)
InChI Key:	AHDPQRIYMMZJTF-UHFFFAOYSA-N
Boiling Point:	325.9 °C at 760 mmHg
Melting Point:	116-117 °C
Purity:	95 %
Density:	1.226 g/cm³
Solubility:	Slightly soluble in water
Appearance:	Cream crystalline powder
MDL:	MFCD00014357
LogP:	1.15860

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Related Functional Groups

Carbonyl Compounds

[91125-43-8]C15H22O5S.Na
Sulfophenyl nonanoate sodium salt
[5650-34-0]C9H8O2
Oxiran-2-yl(phenyl)methanone
[87-88-7]C6H2Cl2O4
Chloranilic acid
[1035840-45-9]C14H16N2O4
1-(5-Methoxy-1,3-benzoxazol-2-yl)piperidine-3-carboxylic acid
[70912-52-6]C10H13NO4
1,3-Dioxane-4,6-dione,2,2-dimethyl-5-(2-pyrrolidinylidene)-
[927676-51-5]C10H6BrNO3
2-(6-Bromo-3-indolyl)-2-oxoacetic Acid

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GHS Hazard Statement:	H302 (20%): 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
US-2019083482-A1	Prmt5 inhibitors and uses thereof	20170918
CN-103012380-A	Chroman compound, and preparation method and application thereof	20130110
CN-103012380-B	Chroman compound, and preparation method and application thereof	20130110
CA-2894130-A1	Prmt5 inhibitors containing a dihydro- or tetrahydroisoquinoline and uses thereof	20121221
EP-2935243-A1	Prmt5 inhibitors containing a dihydro- or tetrahydroisoquinoline and uses thereof	20121221

Complexity:	169
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	182.05790880
Formal Charge:	0
Heavy Atom Count:	13
Hydrogen Bond Acceptor Count:	4
Hydrogen Bond Donor Count:	1
Isotope Atom Count:	0
Monoisotopic Mass:	182.05790880
Rotatable Bond Count:	4
Topological Polar Surface Area:	55.8 Å²
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	1.4