AG00DH6T

Name: 1-Phenylpentane-1,3-dione
Brand: Angene Chemical
SKU: AG00DH6T

5331-64-6 | 1-Phenylpentane-1,3-dione

AG00DH6T

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CAS Number	5331-64-6
Catalog Number	AG00DH6T(AGN-PC-0JKFV6)
Chemical Name	1-Phenylpentane-1,3-dione
EC Number	226-232-4
IUPAC Name	1-phenylpentane-1,3-dione
InChI	InChI=1S/C11H12O2/c1-2-10(12)8-11(13)9-6-4-3-5-7-9/h3-7H,2,8H2,1H3
InChI Key	NKXMBTKMOVMBPH-UHFFFAOYSA-N
MDL Number	MFCD11185178
Molecular Formula	C11H12O2
Molecular Weight	176.2118
NSC Number	2310
SMILES	CCC(CC(C1=CC=CC=C1)=O)=O
UNII	AMW81O2630
Synonyms	1-Phenylpentane-1,3-dione, 5331-64-6, 1,3-Pentanedione, 1-phenyl-, PROPIONYL ACETOPHENONE, UNII-AMW81O2630, AMW81O2630, NSC2310, Propionylacetophenon, EINECS 226-232-4, AI3-19328, AC1Q2ROO, AC1L2I9G, (phenyl)-1,3-pentanedione, 1-phenyl-1,3-pentanedione, SCHEMBL2059932, CTK8J0899, DTXSID10201460, NKXMBTKMOVMBPH-UHFFFAOYSA-N, NSC-2310, ZINC4353336, AKOS008119063, MCULE-7025242092, NE23814, EN300-70111, A1-08466, 1, 1-phenyl-, CID21408, C11-H12-O2,

Complexity	190
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	176.084g/mol
Formal Charge	0
Heavy Atom Count	13
Hydrogen Bond Acceptor Count	2
Hydrogen Bond Donor Count	0
Isotope Atom Count	0
Molecular Weight	176.215g/mol
Monoisotopic Mass	176.084g/mol
Rotatable Bond Count	4
Topological Polar Surface Area	34.1A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	2

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