AG00C6R1

SDS

COA

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CAS Number	3251-30-7
Catalog Number	AG00C6R1(AGN-PC-0R7T4W)
Chemical Name	(2-Ethoxy-phenoxy)-acetic acid
IUPAC Name	2-(2-ethoxyphenoxy)acetic acid
InChI	InChI=1S/C10H12O4/c1-2-13-8-5-3-4-6-9(8)14-7-10(11)12/h3-6H,2,7H2,1H3,(H,11,12)
InChI Key	MZQTVOLNWAPPBT-UHFFFAOYSA-N
MDL Number	MFCD01124887
Molecular Formula	C10H12O4
Molecular Weight	196.1999
NSC Number	522101
SMILES	C(C)OC1=C(OCC(=O)O)C=CC=C1
Synonyms	(2-Ethoxy-phenoxy)-acetic acid, 2-(2-ethoxyphenoxy)acetic acid, 3251-30-7, (2-ethoxyphenoxy)acetic acid, NSC522101, ACMC-1CLYE, Enamine_002331, AC1L6YIU, 2-Ethoxyphenoxyacetic acid, MLS000054402, (2-ethoxy-phenoxy)acetic acid, SCHEMBL5181008, CHEMBL1461754, CTK4G8814, ZINC80659, DTXSID90325951, MZQTVOLNWAPPBT-UHFFFAOYSA-N, HMS1400J21, HMS2187A16, Acetic acid,2-(2-ethoxyphenoxy)-, AC1Q3813, AC1Q3814, ANW-27367, MFCD01124887, SBB043412, AKOS000114536, MCULE-2394958933, NSC-522101, AJ-10501, BAS 00686575, SMR000066148, TC-116112, ST24039189, ST50185580, EN300-00094, K-7557, J-500796, 2-(2-Ethoxyphenoxy)aceticacid, CID351531,

Complexity	181
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

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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