2-Phenoxyphenylacetic Acid - CAS 25563-02-4

Name: 2-Phenoxyphenylacetic Acid
Brand: BOC Sciences
Rating: 5 (1 reviews)

Catalog:	BB018951
Product Name:	2-Phenoxyphenylacetic Acid
CAS:	25563-02-4
Synonyms:	2-(2-phenoxyphenyl)acetic acid; 2-(2-phenoxyphenyl)acetic acid

Technical Data

Safety and Hazards

Patents

Computed Properties

IUPAC Name:	2-(2-phenoxyphenyl)acetic acid
Description:	2-Phenoxyphenylacetic Acid (CAS# 25563-02-4) is a useful research chemical.
Molecular Weight:	228.24
Molecular Formula:	C14H12O3
Canonical SMILES:	C1=CC=C(C=C1)OC2=CC=CC=C2CC(=O)O
InChI:	InChI=1S/C14H12O3/c15-14(16)10-11-6-4-5-9-13(11)17-12-7-2-1-3-8-12/h1-9H,10H2,(H,15,16)
InChI Key:	CWWCQGGNKDBSNT-UHFFFAOYSA-N
Boiling Point:	370.2 °C at 760 mmHg
Density:	1.217 g/cm³
MDL:	MFCD00079778
LogP:	3.10600

Related Products

Online Inquiry

Name:

* Phone:

* Service & Products of Interested:

Project Description:

* Quantity:

* Email:

* Verification Code:

Customer Support

If the product you need is not in our catalog, please contact us in time to submit your needs. You can help our website get better and better. Why not submit the request today?

Submit Requirement

Customer Centered

Global Delivery

Warehouses in multiple cities to ensure fast delivery

Quality Assurance

Strict process parameter control to ensure product quality

Large Stock

> 20,000 building blocks and intermediates from stock

Process Scale-up

Process scale-up from lab to industrial scale

Flexible Batch Size

Flexible batch size for diverse industrial demands

Related Functional Groups

Carbonyl Compounds

[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
[1427004-19-0]C34H39N3O10
DBCO-PEG4-NHS ester
[70199-62-1]C8H10ClNO
(4-Pyridyl)acetone Hydrochloride
[35153-16-3]C16H30O2
(Z)-10-Tetradecenyl Acetate
[1018141-88-2]C17H14N4O2
1-(2-Cyanoethyl)-3-methyl-6-phenyl-1H-pyrazolo[3,4-b]pyridine-4-carboxylic acid
[1035840-45-9]C14H16N2O4
1-(5-Methoxy-1,3-benzoxazol-2-yl)piperidine-3-carboxylic acid

GHS Hazard Statement:	H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]; H319 (100%): Causes serious eye irritation [Warning Serious eye damage/eye irritation]; H335 (100%): May cause respiratory irritation [Warning Specific target organ toxicity, single exposure; Respiratory tract irritation]
Precautionary Statement:	P261, P264, P264+P265, P271, P280, P302+P352, P304+P340, P305+P351+P338, P319, P321, P332+P317, P337+P317, P362+P364, P403+P233, P405, and P501
Signal Word:	Warning

Publication Number	Title	Priority Date
WO-2021118826-A1	Deuterium-enriched substituted phenoxyphenyl acetic acids and acylsulfonamides	20191212
US-2021115038-A1	Malic enzyme inhibitors	20191017
WO-2021074898-A1	Malic enzyme inhibitors	20191017
WO-2020084131-A1	Aminopeptidase a inhibitors and pharmaceutical compositions comprising the same	20181026
TW-202029962-A	Aminopeptidase a inhibitors and pharmaceutical compositions comprising the same	20181026

Complexity:	246
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	228.078644241
Formal Charge:	0
Heavy Atom Count:	17
Hydrogen Bond Acceptor Count:	3
Hydrogen Bond Donor Count:	1
Isotope Atom Count:	0
Monoisotopic Mass:	228.078644241
Rotatable Bond Count:	4
Topological Polar Surface Area:	46.5
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	2.1