AG00C8RS

Name: 4-(3-Fluorophenyl)butan-2-one
Brand: Angene Chemical
SKU: AG00C8RS

3506-77-2 | 4-(3-Fluorophenyl)butan-2-one

AG00C8RS

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CAS Number	3506-77-2
Catalog Number	AG00C8RS(AGN-PC-0JNSE6)
Chemical Name	4-(3-Fluorophenyl)butan-2-one
IUPAC Name	4-(3-fluorophenyl)butan-2-one
InChI	InChI=1S/C10H11FO/c1-8(12)5-6-9-3-2-4-10(11)7-9/h2-4,7H,5-6H2,1H3
InChI Key	IZNPPMHOPRAECP-UHFFFAOYSA-N
MDL Number	MFCD11553463
Molecular Formula	C10H11FO
Molecular Weight	166.1921
NSC Number	79433
SMILES	CC(CCC1=CC(F)=CC=C1)=O
Synonyms	4-(3-fluorophenyl)butan-2-one, 3506-77-2, 4-(3-FLUOROPHENYL)-2-BUTANONE, 2-Butanone,4-(3-fluorophenyl)-, NSC79433, 3-fluorobenzylacetone, AC1Q4NBO, AC1L5R0Y, AC1Q1K5B, SCHEMBL2290, NCIOpen2_000706, CTK4H3484, DTXSID80291979, IZNPPMHOPRAECP-UHFFFAOYSA-N, 4-(3-fluoro-phenyl)-butan-2-one, ZINC1724101, 1147AE, MFCD11553463, NSC-79433, AKOS009390035, MCULE-5772196572, NE18426, TR-036573, FT-0682171, EN300-52536, I14-29924, Z802671728, C10H11FO, AR-1F6088, CID254809, 39741-36-1,

Complexity	156
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	166.079g/mol
Formal Charge	0
Heavy Atom Count	12
Hydrogen Bond Acceptor Count	2
Hydrogen Bond Donor Count	0
Isotope Atom Count	0
Molecular Weight	166.195g/mol
Monoisotopic Mass	166.079g/mol
Rotatable Bond Count	3
Topological Polar Surface Area	17.1A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	1.9

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