Anthracene, 1,2,3,4,4a,9,9a,10-octahydro-(7389-11-9)
- Name: Anthracene, 1,2,3,4,4a,9,9a,10-octahydro-
- Synonyms:
- Molecular Formula:C14H18
- Molecular Weight:186.297
- CAS Registry Number:7389-11-9
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 73877-73-3/1H-2-Benzothiopyran-4(3H)-one, 3-[(3,4-dimethoxyphenyl)methylene]-
- 73877-76-6/1H-2-Benzothiopyran-4(3H)-one, 3-(diphenylmethyl)-
- 73877-77-7/1H-2-Benzothiopyran-4(3H)-one, 3-[(4-methoxyphenyl)phenylmethyl]-
- 73878-53-2/9H-Thioxanthen-9-ol, 9-ethyl-
- 73878-73-6/2-Cyclohexene-1-carboxylic acid, 2,3-dimethyl-4-oxo-, methyl ester
- 73881-10-4/2-Hexene, 1-bromo-, (E)-
- 7388-17-2/Ethanethioic acid, S,S'-(4-cyano-3,5-isothiazolediyl) ester
- 73882-47-0/1H-Pyrazole, 3-methyl-5-phenyl-1-(phenylmethyl)-
- 73883-19-9/2,3-Bis(trifluoromethyl)pyrazolo[1,5-a]pyridine
- 73883-52-0/2-Propenoic acid, 2-(benzoylamino)-3-(2-furanyl)-, 2-(2,4-dinitrophenyl)hydrazide
- 73883-53-1/4H-Imidazol-4-one, 5-[[4-(dimethylamino)phenyl]methylene]-3-[(2,4-dinitrophenyl)amino]-3,5 -dihydro-2-phenyl-
- 73883-66-6/Methanesulfonamide, N-[5-(ethoxyhydroxyacetyl)-2-(phenylmethoxy)phenyl]-
- 73888-51-4/Fluoranthene, 3,8-diiodo-
- 73888-55-8/Selenonium, dimethyl-, 1,3-dihydro-1,3-dioxo-2H-inden-2-ylide
- 73888-57-0/Selenonium, dimethyl-, 4,4-dimethyl-2,6-dioxocyclohexylide
- 73888-61-6/1,4-BIS(PHENYLETHYNYL)NAPHTHALENE
- 7388-92-3/6H-1,2-Oxazine, 4,5-dimethyl-
- 7388-95-6/Cinnolinium, 2,3-dimethyl-, iodide
- 73890-73-0/(S)-1-(4-CHLOROPHENYL)-1-PROPANOL
- 7389-11-9/Anthracene, 1,2,3,4,4a,9,9a,10-octahydro-
- 73891-56-2/Octanoic acid, 2-butyl-3-hydroxy-
- 7389-16-4/5-Pyrimidinecarboxylic acid, 4-ethoxy-2-methyl-, ethyl ester
- 7389-18-6/Thiocyanic acid, 1,5-pentanediyl ester
- 73892-25-8/1H-2-Benzothiopyran-4(3H)-one, 3-[(4-nitrophenyl)methylene]-
- 73892-33-8/Phenol, 2-(3,7-dimethyl-2,6-octadienyl)-, (Z)-
- 73892-37-2/Phosphine, [1,2-cyclohexanediylbis(methylene)]bis[diphenyl-
- 73892-45-2/Pyridine, 2,6-bis[(diphenylphosphino)methyl]-
- 73893-17-1/1,3-Dioxolane-4,5-dipropanol, 2,2-dimethyl-, (4S,5S)-
- 73894-33-4/2(1H)-Quinoxalinone, 3-(2,3-dihydro-3-oxo-1H-pyrazol-4-yl)-
- 73894-37-8/Furo[2,3-b]quinoxaline-3-carboxamide, N,N-dimethyl-, monohydrochloride