2-methyl-1-phenylprop-2-en-1-one

2-methyl-1-phenylprop-2-en-1-one

Formula: C10H10O

SMILES: CC(=C)C(=O)C1=CC=CC=C1

IUPAC: 2-methyl-1-phenylprop-2-en-1-one

InChI: InChI=1S/C10H10O/c1-8(2)10(11)9-6-4-3-5-7-9/h3-7H,1H2,2H3

Composition: C (82.16%), H (6.90%), O (10.94%)

Molar Mass: 146.189

Atom Count: 21

Heavy Atom Count: 11

Properties

Properties

Common Names	N/A
Aromatic Ring Count	1
Asymmetric Atom Count	0
Exact Mass	146.073164942
Formal Charge	0
FSP3	0.1
Hetero Ring Count	0
Hydrogen Bond Acceptor Count	1
Hydrogen Bond Donor Count	0
InChIKey	KJCFAQDTHMIAAN-UHFFFAOYSA-N
Lipinski's Rule of Five	1
Molar Refractivity	45.47
Topological Polar Surface Area	17.07
Polarizability	17.53
Ring Count	1
Rotatable Bond Count	2

Suppliers

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Purity	LeadTime	Formula		UnitPrice
98%	<10 Days	C10H10O		Quote Only