Chemical Properties of diisobutylaluminium hydride (CAS 1191-15-7)

diisobutylaluminium hydride

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InChI
InChI=1S/2C4H9.Al.H/c2*1-4(2)3;;/h2*4H,1H2,2-3H3;;
InChI Key
AZWXAPCAJCYGIA-UHFFFAOYSA-N
Formula
C8H19Al
SMILES
CC(C)C[AlH4]CC(C)C
Molecular Weight1
142.22
CAS
1191-15-7
Other Names
  • Diisobutylaluminum hydride
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Physical Properties

Property Value Unit Source
Δcliquid [-6412.00; -6299.00] kJ/mol Show Hide
Δcliquid -6412.00 ± 4.20 kJ/mol NIST
Δcliquid -6299.00 ± 16.00 kJ/mol NIST
Δfgas [-360.00; -247.00] kJ/mol Show Hide
Δfgas -360.00 ± 17.00 kJ/mol NIST
Δfgas -247.00 ± 4.90 kJ/mol NIST
Δfliquid [-402.00; -289.30] kJ/mol Show Hide
Δfliquid -402.00 ± 16.00 kJ/mol NIST
Δfliquid -289.30 ± 4.40 kJ/mol NIST
Δvap 42.30 ± 2.10 kJ/mol NIST
liquid 347.00 J/mol×K NIST

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,liquid 321.70 J/mol×K 298.15 NIST

Similar Compounds

Triisobutylaluminum. Aluminum, tripropyl-. Flupenthixol M (dihydro-), monoacetylated. Protopine-M (demethylene-methyl-) isomer-2, AC. Protopine-M (demethylene-methyl-) isomer-1, AC. Cannabidiol, allyl-DMS. Uridine, 5,6-dihydro-. Benzeneacetic acid, «alpha»-[[(trimethylsilyl)oxy]methyl]-, 9-methyl-3-oxa-9-azatricyclo[3.3.1.0(2,4)]non-7-yl ester, [7(S)-(1«alpha»,2«beta»,4«beta»,5«alpha»,7«beta»)]-. Tropate, TMS. 1«beta»,2«beta»-Epoxy-7-hydroxy-1«alpha»-methoxymethyl-8«alpha»-pyrrolizidine. Enrofloxacin. Propafenone hydroxy - H2O, acetylated. Viminol. Benzoic acid, 2-hydroxy-3-(2,3-dihydroxy-2-methylpropyl), bis-DTBS. Phenanthro[3,2-b]furan-7,11-dione, 1,2,3,4-tetrahydro-4,4,8-trimethyl-.

Find more compounds similar to diisobutylaluminium hydride.

Sources

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