AG00BF38

Name: Ethyl 2-(4-Hydroxyphenoxy)Acetate
Brand: Angene Chemical
SKU: AG00BF38

20872-28-0 | Ethyl 2-(4-Hydroxyphenoxy)Acetate

AG00BF38

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CAS Number	20872-28-0
Catalog Number	AG00BF38(AGN-PC-00LCLR)
Chemical Name	Ethyl 2-(4-Hydroxyphenoxy)Acetate
IUPAC Name	ethyl 2-(4-hydroxyphenoxy)acetate
InChI	InChI=1S/C10H12O4/c1-2-13-10(12)7-14-9-5-3-8(11)4-6-9/h3-6,11H,2,7H2,1H3
InChI Key	PBQNKBWWOXOAOE-UHFFFAOYSA-N
MDL Number	MFCD12025129
Molecular Formula	C10H12O4
Molecular Weight	196.1999
SMILES	OC1=CC=C(OCC(=O)OCC)C=C1
Synonyms	ETHYL 2-(4-HYDROXYPHENOXY)ACETATE, 20872-28-0, CHEMBL294913, ethyl (4-hydroxyphenoxy)acetate, Acetic acid, 2-(4-hydroxyphenoxy)-, ethyl ester, (4-Hydroxy-phenoxy)-acetic acid ethyl ester, ethyl-4-hydroxyphenoxyacetate, Ethyl 4-hydroxyphenoxyacetate, SCHEMBL434786, ethyl 4-hydroxyphenoxy-acetate, DTXSID70525876, PBQNKBWWOXOAOE-UHFFFAOYSA-N, CS-M0586, 3633AH, BDBM50114878, ZINC13443178, AKOS022182130, 4-Hydroxyphenoxyacetic acid ethyl ester, MCULE-9937421120, NE18313, AJ-63814, CS-13664, EN300-91580, A1-10092, Z1200224157, C10H12O4,

Complexity	173
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	196.074g/mol
Formal Charge	0
Heavy Atom Count	14
Hydrogen Bond Acceptor Count	4
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	196.202g/mol
Monoisotopic Mass	196.074g/mol
Rotatable Bond Count	5
Topological Polar Surface Area	55.8A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	1.3

CERTIFICATE OF ANALYSIS

Analysis Data:

Test:

Result:

Conclusion: The above product meets the specifications of Angene.

Analyst:Chase

Date:

Reviewed by:Jessie

Date:

Angene International Limited