2-(4-Hydroxyphenoxy)propionic acid - CAS 67648-61-7

Name: 2-(4-Hydroxyphenoxy)propionic acid
Brand: BOC Sciences
Rating: 5 (1 reviews)

Catalog:	BB033361
Product Name:	2-(4-Hydroxyphenoxy)propionic acid
CAS:	67648-61-7
Synonyms:	2-(4-hydroxyphenoxy)propanoic acid

Technical Data

IUPAC Name:	2-(4-hydroxyphenoxy)propanoic acid
Description:	2-(4-Hydroxyphenoxy)propionic acid (CAS# 67648-61-7) is a component in a cosmetic formulation including fatty acids, which has skin-lightening properties. 2-(4-Hydroxyphenoxy)propanoic Acid is also used in another cosmetic formulation, which gives rise to the reduction of signs of skin aging, wrinkles and UV damaged skin when applied topically.
Molecular Weight:	182.17
Molecular Formula:	C9H10O4
Canonical SMILES:	CC(C(=O)O)OC1=CC=C(C=C1)O
InChI:	InChI=1S/C9H10O4/c1-6(9(11)12)13-8-4-2-7(10)3-5-8/h2-6,10H,1H3,(H,11,12)
InChI Key:	AQIHDXGKQHFBNW-UHFFFAOYSA-N
Boiling Point:	367.5 °C at 760 mmHg
Density:	1.302 g/cm³
MDL:	MFCD00012181
LogP:	1.24410

GHS Hazard Statement:	H315 (30.47%): Causes skin irritation [Warning Skin corrosion/irritation]
Precautionary Statement:	P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P310, P312, P321, P332+P313, P337+P313, P362, P403+P233, P405, and P501
Signal Word:	Danger

Publication Number	Title	Priority Date
CN-112973589-A	Preparation method of sulfonated RF aerogel microspheres	20210205
CN-111187155-A	Method for synthesizing R- (+) -2- (4-hydroxyphenoxy) propionic acid by gas phase catalysis	20200325
WO-2021119554-A1	Compositions and methods for potentiating immune activity	20191212
CN-110803987-A	Preparation method of R- (+) -2- (4-hydroxyphenoxy) propionic acid	20191107
CN-110563606-A	Synthesis method of (R) -2- [4- (4-cyano-2-fluorophenoxy) phenoxy ] propionic acid	20190916

PMID	Publication Date	Title	Journal
22259505	20120101	Ethane-1,2-diaminium (R)-2-[4-(1-carboxyl-atoeth-oxy)phen-oxy]acetate	Acta crystallographica. Section E, Structure reports online
21589634	20101130	2-(4-Hy-droxy-phen-oxy)propanoic acid	Acta crystallographica. Section E, Structure reports online
12067543	20020708	Design, synthesis, and evaluation of postulated transient intermediate and substrate analogues as inhibitors of 4-hydroxyphenylpyruvate dioxygenase	Bioorganic & medicinal chemistry letters

Complexity:	173
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:	2
Isotope Atom Count:	0
Monoisotopic Mass:	182.05790880
Rotatable Bond Count:	3
Topological Polar Surface Area:	66.8 Å²
Undefined Atom Stereocenter Count:	1
Undefined Bond Stereocenter Count:	0
XLogP3:	1.3