AG003CZB

75251-24-0 | 1-(4-ethylphenyl)propan-2-one

AG003CZB

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CAS Number	75251-24-0
Catalog Number	AG003CZB(AGN-PC-0LW8IH)
Chemical Name	1-(4-ethylphenyl)propan-2-one
IUPAC Name	1-(4-ethylphenyl)propan-2-one
InChI	InChI=1S/C11H14O/c1-3-10-4-6-11(7-5-10)8-9(2)12/h4-7H,3,8H2,1-2H3
InChI Key	DNAGWILBAXAZOH-UHFFFAOYSA-N
MDL Number	MFCD00210429
Molecular Formula	C11H14O
Molecular Weight	162.2283
SMILES	CCC1=CC=C(CC(C)=O)C=C1
Synonyms	4-ETHYLPHENYLACETONE, 1-(4-ethylphenyl)propan-2-one, 75251-24-0, 1-(4-ethylphenyl)-2-propanone, MFCD00210429, 4-ethylphenyl acetone, PubChem19953, 1-(4-ethylphenyl)acetone, SCHEMBL564730, CTK5E1332, 4-Ethylphenylacetone, AldrichCPR, DTXSID80427094, DNAGWILBAXAZOH-UHFFFAOYSA-N, 1-(4-ethyl-phenyl)-propan-2-one, ZINC2558100, AKOS009158459, AS05185, CM11252, LS10066, MCULE-9486373464, VZ28973, AJ-40098, DB-055950, CS-0036325, FT-0641558, ST50407050, A838362, I14-112681, 4-Ethylpropiophenone, ZINC02558100, CID7019273,

Complexity	143
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	162.104g/mol
Formal Charge	0
Heavy Atom Count	12
Hydrogen Bond Acceptor Count	1
Hydrogen Bond Donor Count	0
Isotope Atom Count	0
Molecular Weight	162.232g/mol
Monoisotopic Mass	162.104g/mol
Rotatable Bond Count	3
Topological Polar Surface Area	17.1A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	2.3

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H302-H315-H319
Packing Group
Precautionary statements	P261-P302+P352-P305+P351+P338
UN Code

Certificate of Analysis

Lot Number