(S)-.alpha.,alpha.,4-trimethylcyclohex-3-ene-1-methylacetate

Nome do produto	(S)-.alpha.,alpha.,4-trimethylcyclohex-3-ene-1-methylacetate
Sinônimos	2-cyclohexylidene-2-phenyl-acetonitrile; Benzolacetonitril, alpha-Cyclohexyliden; α-Cyclohexylidene benzeneacetonitrile; ALPHA-Cyclohexylidenebenzeneacetonitrile; 2-CYCLOHEXYLIDENE-2-PHENYL-ACETONITRILE OR PEONILE,97.5%, GLC; 2-CYCLOHEXYLIDEN-2-PHENYLACETONITRILE; cyclohexylidene(phenyl)acetonitrile
Fórmula molecular	C₁₄H₁₅N
Peso Molecular	197.2756
InChI	InChI=1/C14H15N/c15-11-14(12-7-3-1-4-8-12)13-9-5-2-6-10-13/h1,3-4,7-8H,2,5-6,9-10H2
CAS Registry Number	10461-98-0
EINECS	423-740-1
Estrutura Molecular
Densidade	1.052g/cm³
Ponto de ebulição	350.8°C at 760 mmHg
índice de refração	1.569
O ponto de inflamação	166.8°C