1,3,6,8-tetrabromo-anthraquinone(80468-92-4)
- Name: 1,3,6,8-tetrabromo-anthraquinone
- Synonyms:
- Molecular Formula:
- Molecular Weight:523.801
- CAS Registry Number:80468-92-4
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
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- 861303-22-2/(9,10-dihydro-[9]anthryl)-phenyl ketone-imine
- 93732-90-2/1-[4-(4-hydroxy-2-methyl-phenylazo)-phenyl]-ethanone
- 856079-24-8/1-ethylsulfanyl-1-(toluene-4-sulfonyl)-acetone
- 100884-41-1/2,4-dimethoxy-3-propionyl-cinnamic acid
- 858258-91-0/4-iodo-2-methyl-1,2,3,10b-tetrahydro-fluoranthene
- 66018-90-4/phenyl-carbamic acid-(4-methyl-2-tert-pentyl-phenyl ester)
- 60797-38-8/N-(4-hexyloxy-benzylidene)-p-phenetidine
- 856813-22-4/α,α'-(2,5-dimethyl-p-phenylenedioxy)-di-isobutyronitrile
- 101093-90-7/2,2'-dihydroxy-4-methoxy-deoxybenzoin
- 99974-15-9/2-(4-nitro-benzoyloxy)-acetoacetonitrile
- 101602-21-5/1,1-bis-(4-bromo-phenyl)-pent-2-yne-1,5-diol
- 80468-92-4/1,3,6,8-tetrabromo-anthraquinone
- 100884-90-0/2,3-dicyano-3-(4-dimethylamino-anilino)-acrylic acid methyl ester
- 873975-70-3/2-(N-acetyl-sulfanilyl)-propionic acid ethyl ester
- 876483-66-8/carbonic acid ethyl ester-(3,6,8-tris-methylsulfanyl-[2]naphthyl ester)
- 101094-23-9/2,4,6-trihydroxy-2',4'-dimethoxy-benzophenone
- 102898-33-9/N-benzyl-N-nitroso-palmitamide
- 111471-98-8/3-[3-(4-acetylamino-phenyl)-triazenyl]-benzoic acid
- 111065-33-9/3-hydroxy-[2]naphthoic acid-(4-methoxy-2,6-dimethyl-anilide)
- 1383926-56-4/C22H24ClNO6S2
- 1383929-20-1/4-(3-(4-methyl-1,2,3-thiadiazol-5-yl)-4-(4-(1-propylazetidin-3-yloxy)phenyl)isoxazol-5-yl)phenol hydrochloride
- 1383929-05-2/(4-(1-(cyclobutylmethyl)azetidin-3-yloxy)phenyl)(6-hydroxy-2-(4-hydroxy-phenyl)benzo[b]thiophen-3-yl)methanone hydrochloride
- 1382334-64-6/C14H9ClF5NOS
- 110436-92-5/4-isopropylsulfanyl-2-phenyl-butyric acid-(3-diethylamino-propyl ester)
- 108475-23-6/2-(4-chloro-phenoxy)-benzoic acid ethyl ester
- 102164-30-7/N,N'-(2,2-dimethyl-propanediyl)-bis-benzamide
- 108715-75-9/2-[(3-hydroxy-phenyl)-m-tolyl-amino]-ethanol
- 94752-63-3/4-methyl-benzoic acid-(3-diethylamino-2,2-dimethyl-propylamide)
