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10461-98-0 (S)-.alpha.,alpha.,4-trimethylcyclohex-3-ene-1-methylacetate

Nome do produto (S)-.alpha.,alpha.,4-trimethylcyclohex-3-ene-1-methylacetate
Nome em inglês (S)-.alpha.,alpha.,4-trimethylcyclohex-3-ene-1-methylacetate;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 10461-98-0 (S)-.alpha.,alpha.,4-trimethylcyclohex-3-ene-1-methylacetate
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 
Pressão de vapor 4.29E-05mmHg at 25°C
Símbolos de perigo
Códigos de risco
Descrição da Segurança