(3-Methylphenoxy)acetic Acid - CAS 1643-15-8

Name: (3-Methylphenoxy)acetic Acid
Brand: BOC Sciences
Rating: 5 (1 reviews)

Catalog:	BB012094
Product Name:	(3-Methylphenoxy)acetic Acid
CAS:	1643-15-8
Synonyms:	2-(3-methylphenoxy)acetic acid; 2-(3-methylphenoxy)acetic acid

Technical Data

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Computed Properties

IUPAC Name:	2-(3-methylphenoxy)acetic acid
Description:	(3-Methylphenoxy)acetic Acid (CAS# 1643-15-8) is a useful research chemical.
Molecular Weight:	166.17
Molecular Formula:	C9H10O3
Canonical SMILES:	CC1=CC(=CC=C1)OCC(=O)O
InChI:	InChI=1S/C9H10O3/c1-7-3-2-4-8(5-7)12-6-9(10)11/h2-5H,6H2,1H3,(H,10,11)
InChI Key:	VZECTCSEONQIPP-UHFFFAOYSA-N
Boiling Point:	300 °C at 760 mmHg
Density:	1.179 g/cm³
MDL:	MFCD00014358
LogP:	1.45840

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Related Functional Groups

Carbonyl Compounds

[91125-43-8]C15H22O5S.Na
Sulfophenyl nonanoate sodium salt
[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
[5650-34-0]C9H8O2
Oxiran-2-yl(phenyl)methanone
[87-88-7]C6H2Cl2O4
Chloranilic acid
[959574-98-2]C11H10N2O2
(3-Phenyl-1H-pyrazol-1-yl)acetic acid
[70199-62-1]C8H10ClNO
(4-Pyridyl)acetone Hydrochloride

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GHS Hazard Statement:	H302 (90.48%): 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
CN-111493078-A	Use of piperazinone derivatives, an accelerator and a method for controlling root parasitic weeds	20190131
CN-110143932-A	Piperazinone derivs and preparation method thereof, inhibitor and the method for preventing and treating root parasitism weeds	20180212
WO-2019154284-A1	Piperazinone derivative, preparation method therefor, use thereof, accelerator and method for controlling root parasitic weeds	20180212
WO-2019149260-A1	Pyridazinol compound, derivative thereof, preparation method therefor, herbicidal composition and use thereof	20180202
AU-2018358346-A1	Modulators of the integrated stress pathway	20171102

Complexity:	156
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	166.062994177
Formal Charge:	0
Heavy Atom Count:	12
Hydrogen Bond Acceptor Count:	3
Hydrogen Bond Donor Count:	1
Isotope Atom Count:	0
Monoisotopic Mass:	166.062994177
Rotatable Bond Count:	3
Topological Polar Surface Area:	46.5 Å²
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	1.8