AG002GI6

Name: 2-(3-ethylphenoxy)acetic acid
Brand: Angene Chemical
SKU: AG002GI6

1878-51-9 | 2-(3-ethylphenoxy)acetic acid

AG002GI6

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CAS Number	1878-51-9
Catalog Number	AG002GI6(AGN-PC-0KGEIN)
Chemical Name	2-(3-ethylphenoxy)acetic acid
IUPAC Name	2-(3-ethylphenoxy)acetic acid
InChI	InChI=1S/C10H12O3/c1-2-8-4-3-5-9(6-8)13-7-10(11)12/h3-6H,2,7H2,1H3,(H,11,12)
InChI Key	UPXZHPLISDBGJG-UHFFFAOYSA-N
MDL Number	MFCD03980935
Molecular Formula	C10H12O3
Molecular Weight	180.2005
SMILES	CCC1=CC(OCC(O)=O)=CC=C1
Synonyms	2-(3-ethylphenoxy)acetic acid, 1878-51-9, (3-ethylphenoxy)acetic acid, (3-Ethyl-phenoxy)-acetic acid, Acetic acid,2-(3-ethylphenoxy)-, Enamine_005284, M-ethylphenoxyacetic acid, m-ethyl phenoxyacetic acid, AC1Q2TW7, SCHEMBL765937, AC1M781R, ARONIS023426, CHEMBL3249301, CTK4D9630, DTXSID90368666, HMS1409A04, ZINC3321768, BBL023123, MFCD03980935, SBB080395, STL069427, (3-ETHYL-PHENOXY)-ACETICACID, AKOS000202192, MCULE-5194029045, TR-057202, ST45052917, T7487, EN300-05667, KS-00004697, Z56910356, CID2437245,

Complexity	168
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	180.079g/mol
Formal Charge	0
Heavy Atom Count	13
Hydrogen Bond Acceptor Count	3
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	180.203g/mol
Monoisotopic Mass	180.079g/mol
Rotatable Bond Count	4
Topological Polar Surface Area	46.5A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	2.2

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