AG0057PF

Name: 3-Phenylbutan-2-one
Brand: Angene Chemical
SKU: AG0057PF

769-59-5 | 3-Phenylbutan-2-one

AG0057PF

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COA

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WARNING This product is not for human or veterinary use.

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CAS Number	769-59-5
Catalog Number	AG0057PF(AGN-PC-00PNUL)
Chemical Name	3-Phenylbutan-2-one
EC Number	212-212-2
IUPAC Name	3-phenylbutan-2-one
InChI	InChI=1S/C10H12O/c1-8(9(2)11)10-6-4-3-5-7-10/h3-8H,1-2H3
InChI Key	CVWMNAWLNRRPOL-UHFFFAOYSA-N
MDL Number	MFCD00156648
Molecular Formula	C10H12O
Molecular Weight	148.2017
SMILES	CC(C(C)=O)C1=CC=CC=C1
Synonyms	3-Phenylbutan-2-one, 769-59-5, 3-Phenyl-2-butanone, 2-Butanone, 3-phenyl-, CVWMNAWLNRRPOL-UHFFFAOYSA-N, NSC33953, EINECS 212-212-2, 3-phenyl-butan-2-one, AC1Q1LFN, 3-Phenyl-2-butanone #, AC1L3Z5C, AC1Q5C3O, SCHEMBL85843, CTK2H9148, NSC33705, 2006AC, ANW-64813, NSC-33705, NSC-33953, AKOS014313150, MCULE-8875712721, NE11314, TX-016781, FT-0616328, Z1318186479, C10H12O, CID97744, AR-1F4969, C10-H12-O, 81313-43-1,

Complexity	134
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	148.089g/mol
Formal Charge	0
Heavy Atom Count	11
Hydrogen Bond Acceptor Count	1
Hydrogen Bond Donor Count	0
Isotope Atom Count	0
Molecular Weight	148.205g/mol
Monoisotopic Mass	148.089g/mol
Rotatable Bond Count	2
Topological Polar Surface Area	17.1A^2
Undefined Atom Stereocenter Count	1
Undefined Bond Stereocenter Count	0
XLogP3	2.1

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