Benzenamine, 2,4-dibromo-N,N-bis(2,4-dibromophenyl)-(5489-72-5)
- Name: Benzenamine, 2,4-dibromo-N,N-bis(2,4-dibromophenyl)-
- Synonyms:
- Molecular Formula:C18H9Br6N
- Molecular Weight:718.7
- CAS Registry Number:5489-72-5
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 54892-64-7/1,2,4-Trioxolane, 3,5-difluoro-, cis-
- 54892-79-4/3,4-Furandicarboxylic acid, 2-[2-(1-naphthalenyl)ethyl]-, dimethyl ester
- 54892-83-0/1H-Inden-1-one, 2,3,4,5,6,7-hexahydro-2,3-dimethyl-
- 54893-18-4/6-chloro-4-phenyl-1,2,3-benzotriazine
- 54893-19-5/1,2,3-Benzotriazine, 4-(4-methoxyphenyl)-
- 54894-16-5/Undecanoic acid, 11-(nitrooxy)-
- 54894-17-6/Benzeneethanol, a-methyl-, nitrate
- 54894-18-7/Benzenepropanol, nitrate
- 54894-21-2/2-Nonanol, nitrate
- 54894-22-3/Cycloheptanol, nitrate
- 54894-30-3/Undecanoic acid, 11-(acetyloxy)-
- 54894-82-5/1-Pentanamine, 5-(trimethoxysilyl)-
- 54895-00-0/Benzene, [1-[(chloromethyl)thio]-1-methylethyl]-
- 54895-01-1/Benzene, 1-chloro-4-[1-[(chloromethyl)thio]-1-methylethyl]-
- 54895-04-4/Benzene, [1-[(chloromethyl)thio]-1-methylpropyl]-
- 54896-74-1/L-Methionine, N-(aminocarbonyl)-
- 5489-72-5/Benzenamine, 2,4-dibromo-N,N-bis(2,4-dibromophenyl)-
- 54897-32-4/2-Cyclohexen-1-one, 5,5-dimethyl-, oxime
- 54897-66-4/(4Z)-tetradec-4-en-1-yl acetate
- 54897-69-7/(E)-8-Tetradecenyl acetate
- 54897-75-5/1,6-Hexanediamine, N,N'-bis(2,4-dinitrophenyl)-
- 54898-05-4/Cytidine, N-benzoyl-, 2',3'-dibenzoate
- 54898-31-6/Uridine, 2'-chloro-2'-deoxy-5-fluoro-, 3',5'-dibenzoate
- 54899-73-9/4-Bromo-5,6,7,8-tetrahydronaphthalen-1-ol
- 54899-96-6/2-Heptanone, 1,3,3-tribromo-
- 54901-02-9/Phenol, 3-[(1E)-2-(3,5-dimethoxyphenyl)ethenyl]-
- 54901-89-2/Oxazolium, 3-methyl-2,5-diphenyl-
- 54899-45-5/Cyclohexanepropanoic acid, a-methyl-, methyl ester
- 54898-89-4/Propanoyl isocyanate, 3-chloro-
- 54898-64-5/2-Cyclohexen-1-one, 3-chloro-5-(4-chlorophenyl)-