AG008ZTF

Name: 2-(3-methylphenoxy)butanoic acid
Brand: Angene Chemical
SKU: AG008ZTF

113104-27-1 | 2-(3-methylphenoxy)butanoic acid

AG008ZTF

SDS

COA

TIP This product is typically in stock.Please contact us for quotation.

Request For Quotation

CAS Number	113104-27-1
Catalog Number	AG008ZTF(AGN-PC-05W47J)
Chemical Name	2-(3-methylphenoxy)butanoic acid
IUPAC Name	2-(3-methylphenoxy)butanoic acid
InChI	InChI=1S/C11H14O3/c1-3-10(11(12)13)14-9-6-4-5-8(2)7-9/h4-7,10H,3H2,1-2H3,(H,12,13)
InChI Key	IGGVSFFAZIAGTA-UHFFFAOYSA-N
MDL Number	MFCD03422243
Molecular Formula	C11H14O3
Molecular Weight	194.2271
SMILES	CCC(C(O)=O)OC1=CC(C)=CC=C1
Synonyms	2-(3-methylphenoxy)butanoic acid, 113104-27-1, AC1NGRMT, SCHEMBL826322, ARONIS009876, CTK6C7439, DTXSID10406519, IGGVSFFAZIAGTA-UHFFFAOYSA-N, KS-000041DT, 8988AC, BBL002037, MFCD03422243, SBB030038, SP4242, STK397794, AKOS000102364, AKOS017279645, MCULE-7796732435, RTR-048059, (2RS)-2-(3-methylphenoxy)butyric acid, ST080630, TR-048059, T9710, Z111782230, C11H14O3, CID4778922,

Complexity	191
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	194.094g/mol
Formal Charge	0
Heavy Atom Count	14
Hydrogen Bond Acceptor Count	3
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	194.23g/mol
Monoisotopic Mass	194.094g/mol
Rotatable Bond Count	4
Topological Polar Surface Area	46.5A^2
Undefined Atom Stereocenter Count	1
Undefined Bond Stereocenter Count	0
XLogP3	2.8

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