AG008IWH

Name: 2-(3-(Trifluoromethyl)phenoxy)propanoic acid
Brand: Angene Chemical
SKU: AG008IWH

836-35-1 | 2-(3-(Trifluoromethyl)phenoxy)propanoic acid

AG008IWH

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CAS Number	836-35-1
Catalog Number	AG008IWH(AGN-PC-0WB32D)
Chemical Name	2-(3-(Trifluoromethyl)phenoxy)propanoic acid
IUPAC Name	2-[3-(trifluoromethyl)phenoxy]propanoic acid
InChI	InChI=1S/C10H9F3O3/c1-6(9(14)15)16-8-4-2-3-7(5-8)10(11,12)13/h2-6H,1H3,(H,14,15)
InChI Key	DNJHPYCYAWQQGH-UHFFFAOYSA-N
MDL Number	MFCD03422213
Molecular Formula	C10H9F3O3
Molecular Weight	234.1719
SMILES	CC(OC1=CC=CC(C(F)(F)F)=C1)C(O)=O
Synonyms	2-[3-(trifluoromethyl)phenoxy]propanoic acid, 836-35-1, 2-(3-Trifluoromethyl-phenoxy)-propionic acid, 2-(3-(Trifluoromethyl)phenoxy)propanoic acid, EN300-86521, AC1MWIMV, BAS 15351578, AC1Q2C1G, SCHEMBL6550208, CTK5F0912, DTXSID40395563, ALBB-000259, ZX-AN000255, ZX-CM000879, 0319AF, BBL013393, MFCD03422213, SBB018235, STK401511, AKOS000100828, AKOS017258714, MCULE-8982433539, TR-045327, ST50334299, Y-0466, C10H9F3O3, CID3724754,

Complexity	252
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	234.05g/mol
Formal Charge	0
Heavy Atom Count	16
Hydrogen Bond Acceptor Count	6
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	234.174g/mol
Monoisotopic Mass	234.05g/mol
Rotatable Bond Count	3
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