(3-Phenyl-oxiranyl)-dipropyl-borane(42311-30-8)
- Name: (3-Phenyl-oxiranyl)-dipropyl-borane
- Synonyms:
- Molecular Formula:
- Molecular Weight:216.131
- CAS Registry Number:42311-30-8
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 36971-42-3/[(4-Chloro-phenyl)-hydroxy-methyl]-phosphonic acid dipropyl ester
- 27877-35-6/Dipropyl-thiocarbamic acid S-(5-chloro-2-methoxy-benzyl) ester
- 27245-16-5/ω-Nitroacetophenon-dibutylacetal
- 23078-70-8/Tridecanoic acid 2-(2-cyclohexyloxy-ethoxy)-ethyl ester
- 29516-77-6/1-sec-Butyl-2-isopropoxy-3,5-dinitro-benzene
- 908-85-0/3,4-Dimethyl-1,6,7-triphenyl-bicyclo[4.1.0]hept-3-ene
- 35728-58-6/(2-Chloro-ethyl)-methyl-phosphoramidic acid 2,2-dichloro-vinyl ester phenyl ester
- 29638-39-9/Propyl-carbamic acid 4-(toluene-4-sulfonyl)-phenyl ester
- 67096-38-2/3,4-Dimethoxyphenyl-phenacyltelluriumdichlorid
- 38223-78-8/C11H18N6O2
- 5252-82-4/N-Acetoxy-2-methyl-3,5-dinitro-benzamide
- 26104-32-5/9-(2-Nitro-4-cyan-styryl)-anthracen
- 60191-63-1/2-Benzyloxycarbonylamino-4,4,4-trichloro-3-hydroxy-butyric acid methyl ester
- 6988-02-9/C8H6Cl5O3PS2
- 95424-75-2/1-Chloro-4-(3-nitro-phenyl)-anthraquinone
- 20060-97-3/C11H17N4O6P
- 18611-76-2/3-[Phenyl-(2,4,6-triiodo-3-methylcarbamoyl-benzoyl)-amino]-propionic acid methyl ester
- 57076-41-2/4-(3-Methylbenzyl)-phenyl-3,5-dinitrobenzoat
- 56318-66-2/Triheptyl-pentafluorophenyloxy-silane
- 42311-30-8/(3-Phenyl-oxiranyl)-dipropyl-borane
- 93687-37-7/5-benzyloxy-3-hydroxymethyl-3H-[1,3,4]thiadiazol-2-one
- 57795-62-7/6-(4-Ethoxy-phenyl)-3-methyl-3,4-dihydro-[1,3,5]oxadiazin-2-one
- 40995-45-7/2-benzyl-2,5-dihydro-pyrazolo[3,4-d]pyridazin-4-one
- 37536-76-8/2-(5-ethyl-[1,3,4]oxadiazol-2-yl)-4-nitro-aniline
- 27182-68-9/3-methyl-N-(5-phenyl-[1,2,4]thiadiazol-3-yl)-benzamide
- 70038-99-2/N-[5-(4-nitro-phenyl)-[1,3,4]thiadiazol-2-yl]-acetamidine
- 32253-79-5/4-Methyl-3,6-diphenyl-3a,6-dihydro-3H-pyrazolo[3,4-c]isoxazole
- 55551-02-5/1-(4,6-dioxo-tetrahydro-[1,3]dithiolo[4,5-c]pyrrol-5-yl)-cyclohexanecarboxylic acid amide
- 21917-51-1/N-Ethyl-N'-(6-methyl-benzothiazol-2-yl)-N''-phenyl-guanidine
- 53105-73-0/2-[5-(4-nitro-phenyl)-furan-2-yl]-quinoxaline