1. Home
  2. Propanoic acid, 2-(4-hydroxyphenoxy)-, ethyl ester

Contact Angene

Tel: +852 8191 6999

Email: sales@angenechemical.com

Brc1cnc(nc1)C
Pyrimidine, 5-bromo-2-methyl-
CCCP1(=O)OP(=O)(CCC)OP(=O)(O1)CCC
1,3,5,2,4,6-Trioxatriphosphorinane, 2,4,6-tripropyl-, 2,4,6-trioxide
CC1(C)OB(OC1(C)C)B1OC(C(O1)(C)C)(C)C
2,2'-Bi-1,3,2-dioxaborolane, 4,4,4',4',5,5,5',5'-octamethyl-
O=C(C=Cc1ccccc1)C=Cc1ccccc1.O=C(C=Cc1ccccc1)C=Cc1ccccc1.O=C(C=Cc1ccccc1)C=Cc1ccccc1.[Pd].[Pd]
Tris(dibenzylideneacetone)dipalladium
C1CCC(CC1)P(C1CCCCC1)C1CCCCC1.Cc1cc(C)c(c(c1)C)N1CCN(C1=[Ru](=Cc1ccccc1)(Cl)Cl)c1c(C)cc(cc1C)C
Ruthenium,[1,3-bis(2,4,6-trimethylphenyl)-2-imidazolidinylidene]dichloro(phenylmethylene)(tricyclohexylphosphine)-, (SP-5-41)-

Propanoic acid, 2-(4-hydroxyphenoxy)-, ethyl ester

CCOC(=O)C(Oc1ccc(cc1)O)C Request for Quotation
Chemical Name: Propanoic acid, 2-(4-hydroxyphenoxy)-, ethyl ester
CAS Number: 65343-67-1
Product Number: AG006SUC(AGN-PC-0KNWV2)
Synonyms:
MDL No:
Molecular Formula: C11H14O4
Molecular Weight: 210.2265

Identification/Properties

Properties
BP:
327.4°C at 760 mmHg
Storage:
Keep in dry area;Room Temperature;
Form:
Solid
Computed Properties
Molecular Weight:
210.229g/mol
XLogP3:
2.2
Hydrogen Bond Donor Count:
1
Hydrogen Bond Acceptor Count:
4
Rotatable Bond Count:
5
Exact Mass:
210.089g/mol
Monoisotopic Mass:
210.089g/mol
Topological Polar Surface Area:
55.8A^2
Heavy Atom Count:
15
Formal Charge:
0
Complexity:
197
Isotope Atom Count:
0
Defined Atom Stereocenter Count:
0
Undefined Atom Stereocenter Count:
1
Defined Bond Stereocenter Count:
0
Undefined Bond Stereocenter Count:
0
Covalently-Bonded Unit Count:
1
Compound Is Canonicalized:
Yes

Safety Information

NMR Spectrum

Other Analytical Data

Request for Quotation

Customer Feedback

Chemical Structure


Ethyl 2-(4-hydroxyphenoxy)propanoate is a valuable compound often utilized in chemical synthesis due to its versatile applications. As a key intermediate, it plays a crucial role in the creation of various pharmaceuticals, agrochemicals, and fine chemicals. Through strategic reactions and transformations, this compound can be manipulated to introduce specific functional groups or structural motifs, enabling the synthesis of complex and valuable molecules. Additionally, its unique chemical properties make it a preferred building block in organic synthesis, allowing chemists to efficiently access a wide range of target compounds with high purity and yield.