Fargesone A(116424-69-2)
- Name: Fargesone A
- Synonyms:6(2H)-Benzofuranone,2-(1,3-benzodioxol-5-yl)-3,3a,7,7a-tetrahydro-3a,4-dimethoxy-3-methyl-7-(2-propenyl)-,(2R,3S,3aS,7S,7aR)- (9CI); 6(2H)-Benzofuranone,2-(1,3-benzodioxol-5-yl)-3,3a,7,7a-tetrahydro-3a,4-dimethoxy-3-methyl-7-(2-propenyl)-,[2R-(2a,3b,3ab,7a,7ab)]-; Fargesone A
- Molecular Formula:C21H24 O6
- Molecular Weight:372.4117
- CAS Registry Number:116424-69-2
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 26235-22-3/1,3,5-Triazine-2,4-diamine,N2,N4-bis(2-methylpropyl)-6-propyl-
- 27056-76-4/(2S)-2-amino-5-methoxy-5-oxo-pentanoic acid
- 103612-45-9/Janolusimide
- 19005-04-0/bicyclo[2.2.2]octa-2,5-diene-2,3-dicarbonitrile
- 6315-19-1/6-methylnaphthalene-1-carboxylic acid
- 73049-61-3/Oils, guaiacwood, phenol-free
- 191348-69-3/2-Butenoic acid,4,4'-[(dioctylstannylene)bis(oxy)]- bis[4-oxo-,(2Z,2'Z)-,homopolymer
- 68917-69-1/Turpentine, Venice, sulfurized, hexachlororhodate
- 16625-15-3/2H-3,7-Methanoazacycloundecino[5,4-b]indole-5,6-diol,7-ethyl-1,4,5,6,7,8,9,10-octahydro-, (5S,6S,7S)- (9CI)
- 133762-98-8/1,3-difluoropropan-2-yl 2-chloro-5-[3-methyl-2,6-dioxo-4-(trifluoromethyl)-3,6-dihydropyrimidin-1(2H)-yl]benzoate
- 47682-91-7/5,5-(Penta-1,3-dien-1-yl-5-ylidene)bis(1,3-diethyl-2-thiobarbituric) acid
- 147794-10-3/3-hydroxybutan-2-yl nitrate
- 23515-30-2/3-(3,4-dichlorophenyl)-5-ethyl-1,3,5-thiadiazinane-2-thione
- 3660-62-6/Ambelline
- 74417-02-0/3-Methoxy-5-(p-tolyl)-1,2,4-triazine
- 64415-31-2/21H-Biline-8,12-dipropanoicacid, 2,18-diethenyl-1,4,5,19,23,24-hexahydro-3,7,13,17-tetramethyl-1,19-dioxo-(9CI)
- 1393-63-1/Annatto
- 29334-67-6/3-CHLORO-6-(3,5-DIMETHYL-1H-PYRAZOL-1-YL)PYRIDAZINE
- 93685-76-8/Glycerides, castor-oil mono-, hydrogenated
- 116424-69-2/Fargesone A
- 57847-75-3/2,5,7-trihydroxy-3,9-dimethoxy-2-methyl-3,4-dihydrotetracene-1,6,11(2H)-trione
- 62881-18-9/2-{[1,4-bis(4-chlorophenyl)-1H-pyrazol-3-yl]oxy}-N,N-dimethylethanamine methanesulfonate
- 10347-54-3/1,4-bis(isocyanatomethyl)cyclohexane
- 4352-63-0/NAPHTHO[2,1-B]FURAN-2(1H)-ONE
- 57029-18-2/POLYHEXAMETHYLENEGUANIDINEHYDROCHLORIDE
- 65098-75-1/superpont C+B
- 19105-42-1/2-[4-(5-Nitro-2-furyl)-1,3-butadienyl]quinoline
- 72928-39-3/2-Phenylacetic acid propargyl ester
- 4480-20-0/2-[4-(4-chlorophenyl)piperazin-1-yl]ethyl (2E)-3-phenylprop-2-enoate
- 18888-09-0/tetramenthol, tetraester with silicic acid