CAS No: 68039-39-4, Chemical Name: 3a,4,5,6,7,7a-hexahydro-4,7-methano-1H-inden-6-yl isobutyrate
Chemical CAS Database with Global Chemical Suppliers - ChemNet
the physical and chemical property of 68039-39-4, 3a,4,5,6,7,7a-hexahydro-4,7-methano-1H-inden-6-yl isobutyrate is provided by ChemNet.com

  ChemNet > CAS > 68039-39-4 3a,4,5,6,7,7a-hexahydro-4,7-methano-1H-inden-6-yl isobutyrate

68039-39-4 3a,4,5,6,7,7a-hexahydro-4,7-methano-1H-inden-6-yl isobutyrate

Nom 3a,4,5,6,7,7a-hexahydro-4,7-methano-1H-inden-6-yl isobutyrate
Synonymes Propanoic acid, 2-methyl-, 3a,4,5,6,7,7a-hexahydro-4,7-methano-1H-inden-6-yl ester; 6-Butyroxy-3a,4,5,6,7,7a-hexahydro-4,7-methanoindene; Tricyclo(5.2.1.02,6)dec-3-en-8-yl isobutyrate; 3a,4,5,6,7,7a-Hexahydro-4,7-methano-1H-inden-6-yl isobutyrate; 3a,4,5,6,7,7a-hexahydro-1H-4,7-methanoinden-6-yl 2-methylpropanoate
Formule moléculaire C14H20O2
Poids Moléculaire 220.3074
InChI InChI=1/C14H20O2/c1-8(2)14(15)16-13-7-9-6-12(13)11-5-3-4-10(9)11/h3-4,8-13H,5-7H2,1-2H3
Numéro de registre CAS 68039-39-4
EINECS 268-255-2
Structure moléculaire 68039-39-4 3a,4,5,6,7,7a-hexahydro-4,7-methano-1H-inden-6-yl isobutyrate
Densité 1.08g/cm3
Point d'ébullition 287.7°C at 760 mmHg
Indice de réfraction 1.524
Point d'éclair 120.1°C
Les symboles de danger
Codes des risques
Description de sécurité