AG008DS6

Name: 4-(3-Fluorophenoxy)butanoic acid
Brand: Angene Chemical
SKU: AG008DS6

87411-27-6 | 4-(3-Fluorophenoxy)butanoic acid

AG008DS6

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CAS Number	87411-27-6
Catalog Number	AG008DS6(AGN-PC-0LU6KG)
Chemical Name	4-(3-Fluorophenoxy)butanoic acid
IUPAC Name	4-(3-fluorophenoxy)butanoic acid
InChI	InChI=1S/C10H11FO3/c11-8-3-1-4-9(7-8)14-6-2-5-10(12)13/h1,3-4,7H,2,5-6H2,(H,12,13)
InChI Key	IWYAMFRULTXSGV-UHFFFAOYSA-N
MDL Number	MFCD08056140
Molecular Formula	C10H11FO3
Molecular Weight	198.1909
SMILES	OC(CCCOC1=CC(F)=CC=C1)=O
Synonyms	4-(3-fluorophenoxy)butanoic acid, 4-(3-Fluoro-phenoxy)-butyric acid, 87411-27-6, Butanoic acid, 4-(3-fluorophenoxy)-, 3-(3-fluorophenoxy)propanecarboxylic acid, BAS 15443915, AC1O5LH3, AC1Q75J6, SCHEMBL3175199, CTK3C4156, 4-(3-Fluorophenoxy)butyric acid, DTXSID40424549, IWYAMFRULTXSGV-UHFFFAOYSA-N, ZINC6678582, 1224AF, SBB010970, STK317923, AKOS000103528, MCULE-2644988206, NE18880, TR-045131, ST50342011, EN300-51804, Z274763238, C10H11FO3, CID6486015,

Complexity	184
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	198.069g/mol
Formal Charge	0
Heavy Atom Count	14
Hydrogen Bond Acceptor Count	4
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	198.193g/mol
Monoisotopic Mass	198.069g/mol
Rotatable Bond Count	5
Topological Polar Surface Area	46.5A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	1.8

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