3-(2-Hydroxyphenyl)propionic acid - CAS 495-78-3

Catalog:	BB026737
Product Name:	3-(2-Hydroxyphenyl)propionic acid
CAS:	495-78-3
Synonyms:	3-(2-hydroxyphenyl)propanoic acid

Technical Data

Safety and Hazards

Patents

Literatures

Computed Properties

IUPAC Name:	3-(2-hydroxyphenyl)propanoic acid
Description:	3-(2-Hydroxyphenyl)propionic Acid can be used to understand the age-related diseases affecting the CNS to understand the molecular processes of biological aging.
Molecular Weight:	166.17
Molecular Formula:	C9H10O3
Canonical SMILES:	C1=CC=C(C(=C1)CCC(=O)O)O
InChI:	InChI=1S/C9H10O3/c10-8-4-2-1-3-7(8)5-6-9(11)12/h1-4,10H,5-6H2,(H,11,12)
InChI Key:	CJBDUOMQLFKVQC-UHFFFAOYSA-N
Boiling Point:	335.9 °C at 760 mmHg
Melting Point:	83 °C
Purity:	95 %
Density:	1.26 g/cm³
Appearance:	Solid
MDL:	MFCD00014026
LogP:	1.40940

Publication Number	Title	Priority Date
CN-112280016-A	Preparation method of isosorbide modified polyester filler material	20200929
CN-112321811-A	Preparation method of polyester filler material containing isosorbide and methyl-beta-cyclodextrin	20200928
JP-2020122165-A	Polyamide resin composition	20200512
KR-102280853-B1	Post-cmp cleaning composition	20200506
JP-2021138126-A	Multi-layer container, its manufacturing method, and recycled polyester manufacturing method	20200306

PMID	Publication Date	Title	Journal
22860452	20120501	[Chemical constituents from Gueldenstaedtia stenophylla]	Zhongguo Zhong yao za zhi = Zhongguo zhongyao zazhi = China journal of Chinese materia medica
22557922	20120401	Moringa oleifera Lam. (Moringaceae) grown in Nigeria: In vitro antisickling activity on deoxygenated erythrocyte cells	Journal of pharmacy & bioallied sciences
22342630	20120315	Biotransformations of 6',7'-dihydroxybergamottin and 6',7'-epoxybergamottin by the citrus-pathogenic fungi diminish cytochrome P450 3A4 inhibitory activity	Bioorganic & medicinal chemistry letters
22383957	20120101	F420H2-dependent degradation of aflatoxin and other furanocoumarins is widespread throughout the actinomycetales	PloS one
22577559	20120101	Novel associations of nonstructural Loci with paraoxonase activity	Journal of lipids

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Related Functional Groups

Carbonyl Compounds

[87-88-7]
Chloranilic acid
[1383427-98-2]
(S)-Hexahydropyrazino[2,1-c][1,4]oxazin-4(3H)-one hydrochloride
[17746-05-3]
Undecanoyl chloride
[1431966-64-1]
1-{2-[(3-Methoxypropyl)amino]-4-methyl-1,3-thiazol-5-yl}ethanone hydrochloride
[253429-30-0]
1-Bromo-2-(2,2-diethoxyethoxy)-4-fluorobenzene
[957292-12-5]
2-(3-Cyclopropyl-1H-pyrazol-1-yl)acetic acid

GHS Hazard Statement:	H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]
Precautionary Statement:	P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P403+P233, P405, and P501
Signal Word:	Warning

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:	2
Isotope Atom Count:	0
Monoisotopic Mass:	166.062994177
Rotatable Bond Count:	3
Topological Polar Surface Area:	57.5 Å²
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	1.4