2-(2,3-Dichlorophenoxy)acetic Acid - CAS 2976-74-1

Catalog:	BB020305
Product Name:	2-(2,3-Dichlorophenoxy)acetic Acid
CAS:	2976-74-1
Synonyms:	2-(2,3-dichlorophenoxy)acetic acid; 2-(2,3-dichlorophenoxy)acetic acid

Technical Data

Safety and Hazards

Patents

Literatures

Computed Properties

IUPAC Name:	2-(2,3-dichlorophenoxy)acetic acid
Description:	2-(2,3-Dichlorophenoxy)acetic Acid (CAS# 2976-74-1) is a useful research chemical.
Molecular Weight:	221.04
Molecular Formula:	C8H6Cl2O3
Canonical SMILES:	C1=CC(=C(C(=C1)Cl)Cl)OCC(=O)O
InChI:	InChI=1S/C8H6Cl2O3/c9-5-2-1-3-6(8(5)10)13-4-7(11)12/h1-3H,4H2,(H,11,12)
InChI Key:	RBJIGQRZLITQJG-UHFFFAOYSA-N
Boiling Point:	348.4 °C at 760 mmHg
Density:	1.488 g/cm³
MDL:	MFCD00004299
LogP:	2.45680

Publication Number	Title	Priority Date
WO-2021132691-A1	D-serine transport modifier and screening method thereof, and screening method of d-serine transporter protein	20191227
WO-2021123122-A1	Production of recombinant viral vectors from plant hairy roots	20191218
US-2021179798-A1	Polymer Based Sensors for Detecting Agricultural Analytes and Methods of Making Same	20191217
WO-2021127105-A1	Polymer based sensors for detecting agricultural analytes and methods of making same	20191217
US-2021092907-A1	Plant Supplement Delivery Assemblies, Plant Supplement Delivery Assembly Inserts, and Methods for Delivering Plant Supplements	20190926

PMID	Publication Date	Title	Journal
17687445	20070801	Pesticides in surface drinking-water supplies of the northern Great Plains	Environmental health perspectives
17502151	20070601	Membrane effects of 2,4-dichlorophenoxyacetic acid in motor cells of Mimosa pudica L	Plant physiology and biochemistry : PPB
15909149	20050801	CYP94A1, a plant cytochrome P450-catalyzing fatty acid omega-hydroxylase, is selectively induced by chemical stress in Vicia sativa seedlings	Planta

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Related Functional Groups

Carbonyl Compounds

[91125-43-8]
Sulfophenyl nonanoate sodium salt
[5650-34-0]
Oxiran-2-yl(phenyl)methanone
[70199-62-1]
(4-Pyridyl)acetone Hydrochloride
[956439-56-8]
1-(Carboxymethyl)-3-nitro-1H-pyrazole-5-carboxylic acid
[70912-52-6]
1,3-Dioxane-4,6-dione,2,2-dimethyl-5-(2-pyrrolidinylidene)-
[59855-96-8]
2-(Methoxymethyl)thiazole-5-carboxylic Acid

GHS Hazard Statement:	H302 (37.5%): Harmful if swallowed [Warning Acute toxicity, oral]
Precautionary Statement:	P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P312, P304+P340, P305+P351+P338, P312, P321, P322, P330, P332+P313, P337+P313, P362, P363, P403+P233, P405, and P501
Signal Word:	Warning

Complexity:	186
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	219.9693994
Formal Charge:	0
Heavy Atom Count:	13
Hydrogen Bond Acceptor Count:	3
Hydrogen Bond Donor Count:	1
Isotope Atom Count:	0
Monoisotopic Mass:	219.9693994
Rotatable Bond Count:	3
Topological Polar Surface Area:	46.5 Å²
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	2.5