tri(4-pentenyl)borane
- Molecular Formula: C15H27B
- Molecular Weight: 218.19 g/mol
- Cas Number: n/a
- EINECS Number: n/a
- MDL Number: n/a
- InChIKey: KEXLTNDPZLBTBA-UHFFFAOYAU
- Smiles: C=CCCCB(CCCC=C)CCCC=C
Synthesis and physical properties
Synthesis Reference(s): |
The Journal of Organic Chemistry, 21, p. 61, 1956 DOI: 10.1021/jo01107a010 |
Physical Properties : |
Melting Point : n/a
Boiling Point : n/a
Density : n/a
Refractive Index : n/a
|
Synonym Chemical Name(s): |
tri(4-pentenyl)borane
tri(pent-4-enyl)-borane tri(pent-4-enyl)borane tri(pent-4-enyl)boran
トリ(ペント-4-エニル)ボラン
|
See other substances: |
- 2,3,4-trinitrothiophene
- Methocarbamol (532-03-6)
- (3E,5Z)-6,9,10-trimethyl-3,5,9-undecatrien-2-one (645-68-1)
- 2-methyl-3-hexyn-2-ol (5075-33-2)
- 5-methyl-2-thiophenecarbonitrile (72835-25-7)
- methyl(pentyl)phosphinic fluoride
- diphenylphosphinic acid (1707-03-5)
- 3-nitrothiophene (822-84-4)
- 2-(benzyloxy)-1-methylethyl ethylcarbamate
- 4-bromo-3a,9b-dimethyl-1,2,3a,4,5,9b-hexahydronaphtho[2,1-b]furan
- 2-thiophenesulfonyl chloride (16629-19-9)
- 1-benzothiophene-2-carboxylic acid (6314-28-9)
- 4-methyl-4-nitropentanenitrile (16507-00-9)
- 6-chloro-2-hexanone (10226-30-9)
- 7-(methylsulfonyl)-9H-fluoren-2-amine
- 2-ethylsulfanyl-9H-fluorene
- 3,4-dimethyl-2,5-diphenylfuran
- 2,2,3,3-tetramethylbutane (594-82-1)
- (2E)-3-(4,5-dimethoxy-2-vinylphenyl)-2-propenoic acid
- (6,7-dimethoxy-1,2,3,4-tetrahydro-1-isoquinolinyl)acetic acid (68345-67-5)
- methyl 10H-phenothiazine-1-carboxylate (4063-33-6)
- 1-phenoxyethyl acetate
- 1,1,2-trifluoro-1-hexene
- 1-cyclohexyl-3-(2-morpholin-4-yl-ethyl)-thiourea (21545-54-0)
- (2E)-2-cyano-2-hexenoic acid (869-00-1)
See more substances
|
Tags:
melting point of tri(4-pentenyl)borane |
boiling point of tri(4-pentenyl)borane |
density of tri(4-pentenyl)borane |
refractive index of tri(4-pentenyl)borane
Browse by Journal: