79233-07-1

Basic information

• Product Name: 1,4-dimethoxy-2-(3,7-dimethyl-6-phenylthio-octa-3,7-dienyl)benzene
• Synonyms: 1,4-dimethoxy-2-(3,7-dimethyl-6-phenylthio-octa-3,7-dienyl)benzene
• CAS NO: 79233-07-1
• Molecular Weight: 382.567
• Mol File: 79233-07-1.mol
• Article Data: 1

Chemical Properties

• CAS DataBase Reference: 1,4-dimethoxy-2-(3,7-dimethyl-6-phenylthio-octa-3,7-dienyl)benzene(CAS DataBase Reference)
• NIST Chemistry Reference: 1,4-dimethoxy-2-(3,7-dimethyl-6-phenylthio-octa-3,7-dienyl)benzene(79233-07-1)
• EPA Substance Registry System: 1,4-dimethoxy-2-(3,7-dimethyl-6-phenylthio-octa-3,7-dienyl)benzene(79233-07-1)

Safety Data

• Hazardous Substances Data: 79233-07-1(Hazardous Substances Data)

Upstream product

• 5389-87-7 1-chloro-3,7-dimethylocta-2,6-diene 
• 79233-09-3 2-(3,7-Dimethyl-2,6-octadien-1-yl) 1,4-dimethoxybenzene 
• 150-76-5 4-methoxy-phenol 
• 79233-10-6 (E)-2-(3,7-dimethylocta-2,6-dien-1-yl)-4-methoxyphenol 
• 931-59-9 benzenesulfenyl chloride 

Downstream Products

• 50628-18-7 di-O-methylalliodorin 
• 66397-43-1 8-(2,5-dimethoxyphenyl)-2,6-dimethylocta-2,6-dienol 
• 50628-18-7 2,6-dimethyl-8-(2,5-dimethoxyphenyl)octa-2,6-dienal 
• 66397-43-1 8-(2,5-dimethoxyphenyl)-2,6-dimethylocta-2,6-dienol 
• 79233-06-0 6-(2,5-dimethoxyphenyl)-1-isopropenyl-4-methylhex-4-enyl phenyl sulphoxide 

Relevant articles and documents

Acid-catalysed Intramolecular Cyclization of Geranyl Hydroquinone Derivatives from Cordia alliodora. X-Ray Crystal and Molecular Structure of 1,2,3,3a,4,9,10,10a-Octahydro-5,8-dimethoxy-3,10-dimethyl-3a,9-epoxybenzazulene

The aqueous acid-catalysed intramolecular cyclization of dimethylated alliodorin (2) obtained from the heartwood of Cordia alliodora has been characterized by X-ray analysis as the unusual tetracyclic di-O-methyl hydroquinone title compound (8).A new synthesis of di-O-methylalliodorin (2) from a terminal methylallylic sulphide derivative of 2-geranil-1,4-dimethoxybenzene is described. Crystals of the title compound (8) are monoclinic, space group P21/c, unit cell dimensions a = 14.984(7), b = 5.206(4), c = 20.131(9) Angstroem, β = 99.77(1) deg, Z = 4.The structure was solved by direct methods and refined by least-squares calculations to an R value of 0.078 for 1 832 independent reflections measured on a diffractometer using Cu-Kα radiation.