Organoaluminum
Organoaluminum
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Filtered Search Results
Boiling Point | 110.0°C |
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Linear Formula | [(CH3)2CHCH2]2AIH |
Molecular Weight (g/mol) | 142.22 |
Physical Form | Solution |
Chemical Name or Material | Diisobutylaluminium hydride |
Merck Index | 15, 3212 |
Density | 0.8480g/mL |
Fieser | 01,260; 02,140; 03,101; 04,158; 05,224; 06,198; 07,111; 08,173; 09,171; 10,149; 11,185; 12,191; 13,115; 14,138; 15,137; 16,27; 17,123 |
CAS | 108-88-3 |
Health Hazard 3 | GHS P Statement IF SWALLOWED: rinse mouth. Do NOT induce vomiting. Wear eye protection/face protection. IF IN EYES: Rinse cautiously with water for several minutes. Remove contact lenses,if present and easy to do. Continue rinsi |
MDL Number | MFCD00008928 |
Health Hazard 2 | GHS H Statement Causes severe skin burns and eye damage. May be fatal if swallowed and enters airways. May cause damage to organs through prolonged or repeated exposure. Suspected of damaging the unborn child. May cause dro |
Solubility Information | Solubility in water: reacts violently. Other solubilities: miscible with saturated aliphatic and aromatic,hydrocarbons |
Flash Point | 4°C |
Health Hazard 1 | GHS Signal Word: Danger |
Synonym | DIBAL-H |
Beilstein | 04, IV, 4400 |
Molecular Formula | C8H19Al |
EINECS Number | 214-729-9 |
Formula Weight | 142.22 |
Specific Gravity | 0.848 |
Sodium bis(2-methoxyethoxy)aluminum hydride, 70% w/w in toluene., Thermo Scientific Chemicals
CAS: 22722-98-1 Molecular Formula: C6H16AlNaO4 MDL Number: MFCD00011631 Synonym: Sodium dihydrobis(2-methoxyethoxy)aluminate
CAS | 22722-98-1 |
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MDL Number | MFCD00011631 |
Synonym | Sodium dihydrobis(2-methoxyethoxy)aluminate |
Molecular Formula | C6H16AlNaO4 |
mu-Chloro-mu-methylenebis(cyclopentadienyl)titaniumdimethylaluminum, 0.5M in toluene, Thermo Scientific Chemicals
CAS: 67719-69-1 Molecular Formula: C13H18AlClTi MDL Number: MFCD00151575 Synonym: Tebbe Reagent
CAS | 67719-69-1 |
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MDL Number | MFCD00151575 |
Synonym | Tebbe Reagent |
Molecular Formula | C13H18AlClTi |
Diisobutylaluminum hydride, 1M solution in toluene, packaged under Argon in resealable ChemSeal™ bottles, Thermo Scientific™
CAS: 1191-15-7 MDL Number: MFCD00008928
CAS | 1191-15-7 |
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MDL Number | MFCD00008928 |
Aluminum di(isopropoxide)acetoacetic ester chelate, Al 9.6% min, Thermo Scientific Chemicals
CAS: 14782-75-3 Molecular Formula: C12H23AlO5 MDL Number: MFCD00135521
CAS | 14782-75-3 |
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MDL Number | MFCD00135521 |
Molecular Formula | C12H23AlO5 |
Aluminum acetylacetonate, 97%, Thermo Scientific Chemicals
CAS: 13963-57-0 Molecular Formula: C15H21AlO6 Molecular Weight (g/mol): 324.31 MDL Number: MFCD00000013 InChI Key: KILURZWTCGSYRE-LNTINUHCSA-K Synonym: aluminum 2, 4-pentanedionate IUPAC Name: aluminium(3+) tris((2Z)-4-oxopent-2-en-2-olate) SMILES: [Al+3].C\C([O-])=C\C(C)=O.C\C([O-])=C\C(C)=O.C\C([O-])=C\C(C)=O
CAS | 13963-57-0 |
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Molecular Weight (g/mol) | 324.31 |
MDL Number | MFCD00000013 |
SMILES | [Al+3].C\C([O-])=C\C(C)=O.C\C([O-])=C\C(C)=O.C\C([O-])=C\C(C)=O |
Synonym | aluminum 2, 4-pentanedionate |
IUPAC Name | aluminium(3+) tris((2Z)-4-oxopent-2-en-2-olate) |
InChI Key | KILURZWTCGSYRE-LNTINUHCSA-K |
Molecular Formula | C15H21AlO6 |
Aluminum magnesium isopropoxide, 99.9% (metals basis), 10% w/v in isopropanol, Thermo Scientific Chemicals
CAS: 69207-83-6 MDL Number: MFCD00070426 Synonym: Magnesium aluminum isopropoxide
CAS | 69207-83-6 |
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MDL Number | MFCD00070426 |
Synonym | Magnesium aluminum isopropoxide |
Aluminum lanthanum isopropoxide, 99% (metals basis), 7% w/v in isopropanol, Thermo Scientific™
CAS: 33939-97-8 MDL Number: MFCD00143591 Synonym: Lanthanum aluminum isopropoxide
CAS | 33939-97-8 |
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MDL Number | MFCD00143591 |
Synonym | Lanthanum aluminum isopropoxide |
Aluminum 2,4-pentanedionate, Thermo Scientific Chemicals
CAS: 13963-57-0 Molecular Formula: C15H21AlO6 Molecular Weight (g/mol): 324.31 MDL Number: MFCD00000013 InChI Key: KILURZWTCGSYRE-LNTINUHCSA-K Synonym: Aluminum acetylacetonate; Tris(acetylacetonato)aluminum(III) IUPAC Name: aluminium(3+) tris((2Z)-4-oxopent-2-en-2-olate) SMILES: [Al+3].C\C([O-])=C\C(C)=O.C\C([O-])=C\C(C)=O.C\C([O-])=C\C(C)=O
CAS | 13963-57-0 |
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Molecular Weight (g/mol) | 324.31 |
MDL Number | MFCD00000013 |
SMILES | [Al+3].C\C([O-])=C\C(C)=O.C\C([O-])=C\C(C)=O.C\C([O-])=C\C(C)=O |
Synonym | Aluminum acetylacetonate; Tris(acetylacetonato)aluminum(III) |
IUPAC Name | aluminium(3+) tris((2Z)-4-oxopent-2-en-2-olate) |
InChI Key | KILURZWTCGSYRE-LNTINUHCSA-K |
Molecular Formula | C15H21AlO6 |
Aluminum 2,4-pentanedionate, 99.995+% (metals basis), Thermo Scientific Chemicals
CAS: 13963-57-0 Molecular Formula: C15H21AlO6 Molecular Weight (g/mol): 324.31 MDL Number: MFCD00000013 InChI Key: KILURZWTCGSYRE-LNTINUHCSA-K Synonym: Aluminum acetylacetonate IUPAC Name: aluminium(3+) tris((2Z)-4-oxopent-2-en-2-olate) SMILES: [Al+3].C\C([O-])=C\C(C)=O.C\C([O-])=C\C(C)=O.C\C([O-])=C\C(C)=O
CAS | 13963-57-0 |
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Molecular Weight (g/mol) | 324.31 |
MDL Number | MFCD00000013 |
SMILES | [Al+3].C\C([O-])=C\C(C)=O.C\C([O-])=C\C(C)=O.C\C([O-])=C\C(C)=O |
Synonym | Aluminum acetylacetonate |
IUPAC Name | aluminium(3+) tris((2Z)-4-oxopent-2-en-2-olate) |
InChI Key | KILURZWTCGSYRE-LNTINUHCSA-K |
Molecular Formula | C15H21AlO6 |
Aluminum magnesium isopropoxide, 99.95+% (metals basis), Thermo Scientific Chemicals
CAS: 69207-83-6 MDL Number: MFCD00070426
CAS | 69207-83-6 |
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MDL Number | MFCD00070426 |
Aluminum acrylate, Thermo Scientific Chemicals
CAS: 15743-20-1 Molecular Formula: C9H12AlO6 Molecular Weight (g/mol): 243.171 MDL Number: MFCD00078421 InChI Key: UNGWYUCJMHZVEX-UHFFFAOYSA-N Synonym: aluminum acrylate PubChem CID: 131874419 IUPAC Name: aluminum;prop-2-enoic acid SMILES: C=CC(=O)O.C=CC(=O)O.C=CC(=O)O.[Al]
PubChem CID | 131874419 |
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CAS | 15743-20-1 |
Molecular Weight (g/mol) | 243.171 |
MDL Number | MFCD00078421 |
SMILES | C=CC(=O)O.C=CC(=O)O.C=CC(=O)O.[Al] |
Synonym | aluminum acrylate |
IUPAC Name | aluminum;prop-2-enoic acid |
InChI Key | UNGWYUCJMHZVEX-UHFFFAOYSA-N |
Molecular Formula | C9H12AlO6 |
Color | Purple to Red |
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Physical Form | Solution |
Chemical Name or Material | Tebbe reagent |
Density | 0.9270g/mL |
Name Note | 0.5M solution in toluene |
Fieser | 08,83; 10,87; 11,52; 12,54; 13,71; 15,79; 16,70; 17,69 |
CAS | 108-88-3 |
Health Hazard 3 | GHS P Statement IF SWALLOWED: rinse mouth. Do NOT induce vomiting. Wear eye protection/face protection. IF IN EYES: Rinse cautiously with water for several minutes. Remove contact lenses, if present and easy to do. Continue rinsing. Immediately call a POISON CENTER or doctor/physician. Use personal protective equipment as required. Avoid breathing dust/fume/gas/mist/vapors/spray. Do not breathe dust/fume/gas/mist/vapors/spray. IF SWALLOWED: Immediately call a POISON CENTRE or doctor/physician. Do NOT induce vomiting. IF INHALED: Remove victim to fresh air and keep at rest in a position comfortable for breathing. Keep away from heat/sparks/open flames/hot surfaces. - No smoking. Ground/Bond container and receiving equipment. |
MDL Number | MFCD00151575 |
Health Hazard 2 | GHS H Statement Causes severe skin burns and eye damage. May cause damage to organs through prolonged or repeated exposure. May be fatal if swallowed and enters airways. May cause drowsiness or dizziness. Suspected of damaging fertility or the unborn child. Highly flammable liquid and vapor. |
Solubility Information | Solubility in water: reacts. |
Flash Point | 4°C |
Health Hazard 1 | Danger |
Synonym | Bis(cyclopentadienyl-μ-chloro(dimethylaluminum-μ-methylenetitanium |
Molecular Formula | C13H18AlClTi |
Formula Weight | 284.62 |
Specific Gravity | 0.927 |