70614-86-7

Basic information

• Product Name: (4aS,10aS)-7-isopropyl-6-methoxy-1,1,4a-trimethyl-1,2,3,4,4a,10a-hexahydrophenanthrene
• Synonyms: (4aS,10aS)-7-isopropyl-6-methoxy-1,1,4a-trimethyl-1,2,3,4,4a,10a-hexahydrophenanthrene
• CAS NO: 70614-86-7
• Molecular Weight: 298.469
• Mol File: 70614-86-7.mol
• Article Data: 1

Chemical Properties

• CAS DataBase Reference: (4aS,10aS)-7-isopropyl-6-methoxy-1,1,4a-trimethyl-1,2,3,4,4a,10a-hexahydrophenanthrene(CAS DataBase Reference)
• NIST Chemistry Reference: (4aS,10aS)-7-isopropyl-6-methoxy-1,1,4a-trimethyl-1,2,3,4,4a,10a-hexahydrophenanthrene(70614-86-7)
• EPA Substance Registry System: (4aS,10aS)-7-isopropyl-6-methoxy-1,1,4a-trimethyl-1,2,3,4,4a,10a-hexahydrophenanthrene(70614-86-7)

Safety Data

• Hazardous Substances Data: 70614-86-7(Hazardous Substances Data)

Upstream product

• 4698-08-2 (E)-geranic acid 

Downstream Products

• 64158-71-0 (+/-)-12-Benzoyloxyabieta-8,11,13-trien-6β,11-diol 
• 54868-50-7 (4aR,10bR)-4a-Hydroxy-8-isopropyl-9-methoxy-4,4,10b-trimethyl-1,2,3,4,4a,10b-hexahydro-benzo[c]chromen-6-one 
• 55898-07-2 6α-hydroxy-7-oxoferruginol 
• 140923-35-9 6-Hydroxy-5,6-dehydrosugiol 
• 1448022-66-9 C₂₇H₃₆INO₂ 
• 337909-73-6 Benzoic acid (4bS,8aS)-4-acetoxy-9-chloro-2-isopropyl-4b,8,8-trimethyl-10-oxo-4b,5,6,7,8,8a,9,10-octahydro-phenanthren-3-yl ester 
• 70614-92-5 Benzoic acid (4bS,8aS,9R)-4,9-dihydroxy-2-isopropyl-4b,8,8-trimethyl-4b,5,6,7,8,8a,9,10-octahydro-phenanthren-3-yl ester 
• 120278-22-0 salvinolone 
• 19026-31-4 taxodione 
• 514-62-5 ferruginol 
• 62393-73-1 12-benzoyloxy-11-hydroxyabieta-8,11,13-triene 
• 62691-22-9 (+)-11-acetoxy-12-benzoyloxy-8,11,13-abietatrien-7-one 
• 62691-21-8 11-Acetoxy-12-benzoyloxyabieta-8,11,13-trien 
• 88664-08-8 (4aS,10aS)-2,3,4,4a,10,10a-hexahydro-5,6-dihydroxy-1,1,4a-trimethyl-7-(1-methylethyl)phenanthren-9(1H)-one 

Relevant articles and documents

Stereoselective synthesis of (-)-6,7-dehydroferruginyl methyl ether

A stereoselective synthetic route to (-)-6,7-dehydroferruginyl methyl ether was developed from (S)-(-)-α-cyclocitral. Copyright (C) 2000 Elsevier Science Ltd.