3,6,8-Tribrom-5-oxo-5H-cycloheptabenzol(22647-89-8)
- Name: 3,6,8-Tribrom-5-oxo-5H-cycloheptabenzol
- Synonyms:
- Molecular Formula:
- Molecular Weight:392.872
- CAS Registry Number:22647-89-8
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 115177-57-6/7-methyl-1-(tetrahydro-2-methoxypyran-2-yl)-7,8-epoxyoct-1-yn-4-ol
- 81516-59-8/ethyl 11-methyl-10,13-dioxohexadec-11-enoate
- 106356-26-7/L-erythro-L-galacto-Octit, D-threo-L-talo-Octit
- 96196-77-9/2-(1-ADAMANTYLSULFANYL)PROPANOIC ACID
- 15849-33-9/3-Nitro-tricyclo[6.2.2.02,7]dodeca-2(7),3,5,11-tetraen-9-one
- 83059-98-7/11β-methyl-estra-1,3,5(10)-triene-3,17β-diol
- 75833-42-0/C23H16N2O3
- 72054-95-6/1,1-dimethoxy-1,2-dihydronaphthalen-2-one
- 53981-96-7/(2-Methoxy-ethyl)-(2-trifluoromethyl-phenyl)-amine
- 23546-92-1/N-(1-Chlor-2-tridecyl)-acetamid
- 73037-27-1/(-)-(1R,2S,3S,4S)-exo-2-exo-3-<(Z)-2-butenylborylenedioxy>-endo-3-phenylbornane
- 145427-75-4/N-isobutyldodeca-2,4-dienamide
- 22647-89-8/3,6,8-Tribrom-5-oxo-5H-cycloheptabenzol
- 60157-00-8/(4aR,4bR,8bS)-8-Methyl-1,3,4,4b,5,6,7,8b-octahydro-2H-biphenylen-4a-ol
- 94112-84-2/2-(4-allyl-2-methoxy-phenoxy)-2-methyl-propionic acid
- 102778-08-5/16β-Brom-androst-5-en-3β,17β-diol
- 5691-65-6/Hydroatractylitriol
- 19104-76-8/3-Methoxy-13β,17α-diethyl-gona-2,5(10)-dien-17β-ol
- 90944-13-1/Methyl-<2-hydroxy-aethyl>-<2,6-dichlor-benzyl>-amin
- 97022-06-5/2-o-toluidino-butyraldehyde diethylacetal
- 10501-54-9/2-(2-nitroethylideneamino)acetophenone
- 96506-83-1/N-Propyl-N-<4-(3.4.5-trimethoxy-benzoyloxy)-butyl>-2-<4-benzyloxy-phenyl>-aethylamin
- 4707-26-0/2,4,5,6-Tetrachlor-3-fluor-anilin
- 33054-73-8/Dec-Cys(CH2CH2-NH-Dec)-D-Phe-Leu-Gly-OMe
- 969-93-7/cis-9.10-Diacetoxy-9.10-dihydro-phenanthren
- 98496-27-6/2-methoxybiphenyl-3-carboxylic acid
- 22436-34-6/(+/-)-trans-2-Methoxy-cyclohexan-carbonsaeure-(1)-amid
- 127042-52-8/Acetic acid 6,7-dichloro-4-hydroxy-3-methyl-5,8-dioxo-5,8-dihydro-naphthalen-2-yl ester
- 116097-65-5/ethyl 5-hydroxy-3-(5-methylisoxazol-4-yl)isoxazol-4-ylcarboxylate
- 74799-36-3/(1S,4aS,7R,8S,8aS)-1,8-Dihydroxy-7-(1-hydroxy-1-methyl-ethyl)-1,4a-dimethyl-octahydro-naphthalen-2-one