CAS No: 468-28-0, Chemical Name: 3,5-dihydroxy-2,6,6-tris(3-methylbut-2-enyl)-4-(3-methyl-1-oxobutyl)cyclohexa-2,4-dien-1-one
Chemical CAS Database with Global Chemical Suppliers - ChemNet
the physical and chemical property of 468-28-0, 3,5-dihydroxy-2,6,6-tris(3-methylbut-2-enyl)-4-(3-methyl-1-oxobutyl)cyclohexa-2,4-dien-1-one is provided by ChemNet.com

  ChemNet > CAS > 468-28-0 3,5-dihydroxy-2,6,6-tris(3-methylbut-2-enyl)-4-(3-methyl-1-oxobutyl)cyclohexa-2,4-dien-1-one

468-28-0 3,5-dihydroxy-2,6,6-tris(3-methylbut-2-enyl)-4-(3-methyl-1-oxobutyl)cyclohexa-2,4-dien-1-one

Nom 3,5-dihydroxy-2,6,6-tris(3-methylbut-2-enyl)-4-(3-methyl-1-oxobutyl)cyclohexa-2,4-dien-1-one
Synonymes lupulon; 3,5-dihydroxy-2-(3-methylbutanoyl)-4,6,6-tris(3-methylbut-2-en-1-yl)cyclohexa-2,4-dien-1-one; lupulone
Formule moléculaire C26H38O4
Poids Moléculaire 414.5775
InChI InChI=1/C26H38O4/c1-16(2)9-10-20-23(28)22(21(27)15-19(7)8)25(30)26(24(20)29,13-11-17(3)4)14-12-18(5)6/h9,11-12,19,28-29H,10,13-15H2,1-8H3
Numéro de registre CAS 468-28-0
EINECS 207-405-3
Structure moléculaire 468-28-0 3,5-dihydroxy-2,6,6-tris(3-methylbut-2-enyl)-4-(3-methyl-1-oxobutyl)cyclohexa-2,4-dien-1-one
Densité 1.045g/cm3
Point d'ébullition 583.9°C at 760 mmHg
Indice de réfraction 1.53
Point d'éclair 321°C
Les symboles de danger
Codes des risques
Description de sécurité