Cyclofenil

CAS : 2624-43-3

Ref. 86-MM3024.00

Informations sur le produit

• Nom: Cyclofenil
• Synonymes: Phenol, 4,4'-(cyclohexylidenemethylene)bis-, diacetate (9CI), Phenol, 4-[[4-(acetyloxy)phenyl]cyclohexylidenemethyl]-, acetate, 4,4'-(Cyclohexylidenemethylene)diphenol diacetate ester, Bis(p-acetoxyphenyl)cyclohexylidenemethane, Bis(p-hydroxyphenyl)cyclohexyldienemethane diacetate, Cyclofenyl, Cyclopenil, Cyclophenil, Cyclophenyl, F 6066, Fertodur, H 3452, ICI 48213, NSC 86464, Neoclym, Oginex, Ondogyne, Ondonid, Rehibin, Sanocrisin, Sexadieno, Sexovar, Sexovid, Phenol, 4,4'-(cyclohexylidenemethylene)bis-, 1,1'-diacetate, p-Cresol, alpha-cyclohexylidene-alpha-(p-hydroxyphenyl)-, diacetate (7CI,8CI), alpha-(p-Hydroxyphenyl)-alpha-cyclohexylidene-p-cresol diacetate, alpha-Cyclohexylidene-alpha-(p-hydroxyphenyl)-p-cresol diacetate, (Cyclohexylidenemethanediyl)Dibenzene-4,1-Diyl Diacetate, (Cyclohexylidenemethylene)bis(4,1-phenylene) diacetate, 4,4'-(Cyclohexylidenmethylen)diphenyl diacetat, Ai3-52271, Bis-(p-hydroxyphenyl)-cyclohexylidenemethane diacetate, Brn 2014687, CFN, Ciclofenilo, Ciclofenilo [INN-Spanish], Cyclofenil [INN:BAN:DCF:JAN], Cyclofenilum, Cyclofenilum [INN-Latin], Ici 48213, Nsc 86464, Phenol, 4,4′-(cyclohexylidenemethylene)bis-, 1,1′-diacetate, Phenol, 4,4′-(cyclohexylidenemethylene)bis-, diacetate, Phenol, 4-((4-(acetyloxy)phenyl)cyclohexylidenemethyl)-, acetate (9CI), Phenol, 4-[[4-(acetyloxy)phenyl]cyclohexylidenemethyl]-, acetate, Unii-J468V64Wz1, p-Cresol, alpha-cyclohexylidene-alpha-(p-hydroxyphenyl)-, diacetate, p-Cresol, α-cyclohexylidene-α-(p-hydroxyphenyl)-, diacetate, α-(p-Hydroxyphenyl)-α-cyclohexylidene-p-cresol diacetate, α-Cyclohexylidene-α-(p-hydroxyphenyl)-p-cresol diacetate
• CAS: 2624-43-3
• Marque: Mikromol

Propriétés chimiques

• Masse moléculaire: 364.43
• Formule: C₂₃H₂₄O₄
• Couleur/Forme: Neat
• InChI: InChI=1S/C23H24O4/c1-16(24)26-21-12-8-19(9-13-21)23(18-6-4-3-5-7-18)20-10-14-22(15-11-20)27-17(2)25/h8-15H,3-7H2,1-2H3
• Code InChI: InChIKey=GVOUFPWUYJWQSK-UHFFFAOYSA-N
• SMILES: CC(=O)Oc1ccc(C(=C2CCCCC2)c2ccc(OC(C)=O)cc2)cc1