2-(p-Chlorophenoxy)-2-methylpropionic acid - CAS 882-09-7

Catalog:	BB038784
Product Name:	2-(p-Chlorophenoxy)-2-methylpropionic acid
CAS:	882-09-7
Synonyms:	2-(4-chlorophenoxy)-2-methylpropanoic acid
Application:	Anticholesteremic Agents

Technical Data

Safety and Hazards

Patents

Literatures

Computed Properties

IUPAC Name:	2-(4-chlorophenoxy)-2-methylpropanoic acid
Description:	Clofibric acid is a PPAR agonist.
Molecular Weight:	214.65
Molecular Formula:	C10H11ClO3
Canonical SMILES:	CC(C)(C(=O)O)OC1=CC=C(C=C1)Cl
InChI:	InChI=1S/C10H11ClO3/c1-10(2,9(12)13)14-8-5-3-7(11)4-6-8/h3-6H,1-2H3,(H,12,13)
InChI Key:	TXCGAZHTZHNUAI-UHFFFAOYSA-N
Boiling Point:	324.1 °C at 760 mmHg
Purity:	> 98 %
Density:	1.265 g/cm³
MDL:	MFCD00004192
LogP:	2.58200

Publication Number	Title	Priority Date
AU-2021102623-A4	Method for rapidly screening substances of very high concern (svhcs) in surface water and soil	20210528
AU-2021103279-A4	A process for isolation and yield increase of flavonoid compound/quercetin from plant houttuynia cordata thunb by uv-b exposure	20210416
CN-112630624-A	Communication mainboard test method and device	20201229
CN-112551636-A	Method for removing organic micropollutants in sewage	20201222
CN-112495346-A	Preparation and application of magnetic porous material based on metal organic framework	20201221

PMID	Publication Date	Title	Journal
24880017	20140901	Effects of clofibric acid alone and in combination with 17β-estradiol on mRNA abundance in primary hepatocytes isolated from rainbow trout	Toxicology in vitro : an international journal published in association with BIBRA
23571415	20130601	Structure-based identification of OATP1B1/3 inhibitors	Molecular pharmacology
23825665	20130101	Tissue-specific 5' heterogeneity of PPARα transcripts and their differential regulation by leptin	PloS one
22889623	20121115	Transition metal modified and partially calcined inorganic-organic pillared clays for the adsorption of salicylic acid, clofibric acid, carbamazepine, and caffeine from water	Journal of colloid and interface science
22940041	20121015	The role of microbial adaptation and biodegradable dissolved organic carbon on the attenuation of trace organic chemicals during groundwater recharge	The Science of the total environment

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Related Functional Groups

Carbonyl Compounds

[89908-23-6]
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]
DBCO-PEG4-NHS ester
[1383427-98-2]
(S)-Hexahydropyrazino[2,1-c][1,4]oxazin-4(3H)-one hydrochloride
[70199-62-1]
(4-Pyridyl)acetone Hydrochloride
[55441-25-3]
1-(2-Cyanophenyl)urea
[1431966-64-1]
1-{2-[(3-Methoxypropyl)amino]-4-methyl-1,3-thiazol-5-yl}ethanone hydrochloride

GHS Hazard Statement:	H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]
Precautionary Statement:	P264, P270, P301+P312, P330, and P501
Signal Word:	Warning

Complexity:	207
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	214.0396719
Formal Charge:	0
Heavy Atom Count:	14
Hydrogen Bond Acceptor Count:	3
Hydrogen Bond Donor Count:	1
Isotope Atom Count:	0
Monoisotopic Mass:	214.0396719
Rotatable Bond Count:	3
Topological Polar Surface Area:	46.5 Å²
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	2.6