(2-Methoxyphenoxy)acetic acid - CAS 1878-85-9

Catalog:	BB014464
Product Name:	(2-Methoxyphenoxy)acetic acid
CAS:	1878-85-9
Synonyms:	2-(2-methoxyphenoxy)acetic acid

Technical Data

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Computed Properties

IUPAC Name:	2-(2-methoxyphenoxy)acetic acid
Description:	(2-Methoxyphenoxy)acetic acid (CAS# 1878-85-9) is a useful research chemical.
Molecular Weight:	182.17
Molecular Formula:	C9H10O4
Canonical SMILES:	COC1=CC=CC=C1OCC(=O)O
InChI:	InChI=1S/C9H10O4/c1-12-7-4-2-3-5-8(7)13-6-9(10)11/h2-5H,6H2,1H3,(H,10,11)
InChI Key:	IHONYPFTXGQWAX-UHFFFAOYSA-N
Boiling Point:	303 °C at 760 mmHg
Density:	1.226 g/cm³
MDL:	MFCD00014352
LogP:	1.15860

Publication Number	Title	Priority Date
WO-2020263623-A1	Catalytic depolymerization of lignin to high value hydrocarbons	20190626
US-10336868-B2	Polycarboxylated compounds and compositions containing same	20160527
US-2017342219-A1	Polycarboxylated compounds and compositions containing same	20160527
US-2017342574-A1	Nitroxyl-mediated oxidation of lignin and polycarboxylated products	20160527
US-9903028-B2	Nitroxyl-mediated oxidation of lignin and polycarboxylated products	20160527

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Related Functional Groups

Carbonyl Compounds

[959574-98-2]
(3-Phenyl-1H-pyrazol-1-yl)acetic acid
[1006443-01-1]
1-(5-Nitropyridin-2-yl)-1H-pyrazole-3-carboxylic acid
[70912-52-6]
1,3-Dioxane-4,6-dione,2,2-dimethyl-5-(2-pyrrolidinylidene)-
[1431966-64-1]
1-{2-[(3-Methoxypropyl)amino]-4-methyl-1,3-thiazol-5-yl}ethanone hydrochloride
[865774-78-3]
2-(6,8-difluoro-1,2,3,4-tetrahydro-naphthalen-2-ylamino)-pentanoic acid methyl ester
[1018125-51-3]
2-(6-Ethyl-3-methyl-4-(trifluoromethyl)-1H-pyrazolo[3,4-b]pyridin-1-yl)acetic acid

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GHS Hazard Statement:	H302 (86.36%): 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

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