Tris-(3,4-dimethyl-phenyl)-borane(67007-40-3)
- Name: Tris-(3,4-dimethyl-phenyl)-borane
- Synonyms:
- Molecular Formula:
- Molecular Weight:326.289
- CAS Registry Number:67007-40-3
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 117906-26-0/Di-tert.-butyl-4-hydroxy-benzylidencyanessigsaeure
- 73228-11-2/N-(2-Hydroxy-adamantan-1-yl)-4-methyl-benzenesulfonamide
- 22209-45-6/2-(4-Chloro-5-methyl-2-sulfamoyl-phenoxy)-propionic acid ethyl ester
- 39969-65-8/C16H15NO3S2
- 27767-33-5/6-Amino-naphthalene-2-sulfonic acid (4-ethoxy-phenyl)-amide
- 23999-40-8/3-Benzyloxy-4,5-dimethoxy-phenyl-acetamid
- 52163-93-6/2-(Benzyl-phenyl-amino)-2-hydroxy-indan-1,3-dione
- 60729-51-3/1-(2,2-Bis-phenylsulfanyl-ethyl)-4-methyl-cyclohex-2-enecarboxylic acid methyl ester
- 74760-48-8/3-(2-Chloro-phenyl)-2-phenyl-3-phenylamino-propionic acid ethyl ester
- 119959-47-6/1-(6-Amino-9,10-dioxo-9,10-dihydro-anthracen-2-yl)-3-phenyl-urea
- 19738-42-2/C21H23N2O3P
- 34118-75-7/N,N'-Di-(o-phenylarsonsaeure)-1,3-diiminopropan
- 62510-22-9/(4-Acetoxy-phenyl)-(2,2,2-trifluoro-ethoxy)-acetic acid 2,2,2-trifluoro-ethyl ester
- 17987-87-0/1-[(1-cyclohexyl-1H-tetrazol-5-yl)-piperidin-1-yl-acetyl]-piperidine
- 42177-42-4/Thiophosphoric acid O-(4-dimethylsulfamoyl-phenyl) ester S-(2-ethoxy-ethyl) ester O'-ethyl ester
- 39070-31-0/N-Ethoxycarbonyl-α-methoxy-α-phenylacetimino-methylether
- 67007-40-3/Tris-(3,4-dimethyl-phenyl)-borane
- 32944-21-1/N-p-Tolyl-p-chlorphenoxyacetohydroxaminsaeure
- 54433-68-0/i-Propylsulfinyl-p-toluidid
- 23203-39-6/7-tert-butyl-5-methyl-3,4-dihydro-2H-naphthalen-1-one
- 68640-46-0/3,3-Dimethoxy-2-phenylaminomethyl-propionitrile
- 78579-76-7/3-(3,4-Dichloro-phenyl)-1-methoxymethyl-1-methyl-urea
- 19092-70-7/3-Dimethylamino-2-methyl-1,2-diphenyl-propan-1-ol
- 24596-28-9/2,6-Dimethyl-p-benzochinon-4-<2',6'-dimethyl-4'-iod-anil>
- 60805-51-8/3-Butyl-1-(2-fluoro-phenyl)-1-methylsulfanylmethyl-urea
- 69129-48-2/3-(3-Bromo-propoxy)-2,4-dimethoxy-benzenesulfonyl chloride
- 22499-81-6/3,5-Bis-(hydroxymethyl)-3,5-dinitrocycclohexen-(1)
- 16076-85-0/4-[N'-(α-hydroxy-benzyl)-hydrazino]-benzenesulfonic acid
- 38212-55-4/N-Benzoyl-N,N'-di-sec.-butyl-p-phenylendiamin
- 21741-58-2/2-(2-Nitro-phenylsulfanyl)-5-trifluoromethyl-phenylamine
