(Bicyclo<2.2.2>octyl-(2)-methyl)-phenylsulfid(23078-54-8)
- Name: (Bicyclo<2.2.2>octyl-(2)-methyl)-phenylsulfid
- Synonyms:
- Molecular Formula:
- Molecular Weight:232.39
- CAS Registry Number:23078-54-8
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 54372-63-3/2-(trans-2-m-Methoxy-phenyl-ethenyl)-1,1-dichlor-cyclopropan
- 5766-27-8/2,2',3,3',4,4'-Hexamethyldiphenylmethan
- 57619-12-2/Cyclohexane-1,4-dicarboxylic acid monoisopropyl ester
- 30547-31-0/Diphenyl-4,6-hydroxy-4-hexatrien-1,2,5
- 37403-01-3/C7H4Cl3FNOP
- 16221-30-0/1-Propargyloxy-3-<2-isopropyl-5-methyl-phenoxy>-propanol-(2)
- 35151-44-1/2-Allyl-6-methoxy-1-propyloxymethoxy-benzol
- 68032-54-2/Dimethyl-dithiocarbamic acid 1-m-tolyloxy-ethyl ester
- 50999-26-3/C-Chloro-N-(2,2,2-trichloro-1-phenylsulfanyl-ethyl)-methanesulfonamide
- 18326-39-1/7-p-Toluolsulfonyloxymethyl-bicyclo<2.2.1>heptan
- 59396-74-6/C16H16FN3S
- 37402-77-0/(3-Fluoro-benzoyl)-phosphoramidic acid dipropyl ester
- 60377-04-0/3-[3-(4-Chloro-phenoxy)-2-hydroxy-propoxy]-benzoic acid isopropyl ester
- 34596-35-5/3-Bromo-4-((E)-3,7-dimethyl-octa-2,6-dienyloxy)-5-methoxy-benzoic acid prop-2-ynyl ester
- 41044-75-1/Bis-<(1-ethoxyethyl)-phenyl-phosphinic>-anhydride
- 1052-44-4/1-(3,5-Bis-trifluoromethyl-phenyl)-3-(2,6-dichloro-phenyl)-urea
- 15339-78-3/m-Bis-diphenyl-methylsiloxy-benzol
- 34255-91-9/dimethyl (1,3-dihydro-2-oxo-1,3-diphenyl-2H-cyclopenta
phenanthren-1-yl)phosphonate - 23078-54-8/(Bicyclo<2.2.2>octyl-(2)-methyl)-phenylsulfid
- 21711-63-7/3,5-Bis-dimethyl-amino-1-ethyl-benzol
- 55227-22-0/p-Bromphenyldimethylsilylisocyanat
- 23011-64-5/C8H9AsCl2O2
- 90004-76-5/1-(2-Bromo-4-chloro-phenyl)-3-methyl-urea
- 24026-66-2/Carbamic acid 3-hydroxy-2,2-dimethyl-1-phenyl-propyl ester
- 19949-24-7/4-(5-amino-[1,3,4]oxadiazol-2-yl)-benzene-1,2-diol
- 51483-54-6/((E)-2-Iodo-3-phenyl-allyl)-carbamic acid methyl ester
- 66901-89-1/2-Cyclohexyl-3,3,3-trifluoro-2-methoxy-propionic acid
- 52772-17-5/N-phenyl-benzimidic acid propyl ester
- 69936-41-0/2-Amino-6-chlor-5-hydroxy-benzophenon
- 50608-56-5/3-(2-Amino-5-methyl-benzylamino)-propionic acid methyl ester