Organoaluminum
Organoaluminum
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Filtered Search Results
Linear Formula | [(CH3)2CHCH2]2AlH |
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Molecular Weight (g/mol) | 142.22 |
Physical Form | Solution |
Chemical Name or Material | Diisobutylaluminium hydride |
Merck Index | 15, 3212 |
Density | 0.7010g/mL |
Name Note | 1M Solution in Hexane |
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 | 110-54-3 |
Health Hazard 3 | GHS P Statement IF IN EYES: Rinse cautiously with water for several minutes. Remove contact lenses,if present and easy to do. Continue rinsing. Keep away from heat/sparks/open flames/hot surfaces. - No smoking. Wear protective g |
MDL Number | MFCD00008928 |
Health Hazard 2 | GHS H Statement May be fatal if swallowed and enters airways. Toxic to aquatic life with long lasting effects. Causes severe skin burns and eye damage. May cause drowsiness or dizziness. May cause damage to organs through p |
Solubility Information | Solubility in water: reacts |
Flash Point | −23°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 | 0.701 |
Melting Point | -70.0°C |
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 |
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 |
Tris(2,4-pentanedionato)aluminum(III) 99.0+%, TCI America™
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CAS: 13963-57-0 Molecular Formula: C15H21AlO6 Molecular Weight (g/mol): 324.31 MDL Number: MFCD00000013 InChI Key: KILURZWTCGSYRE-LNTINUHCSA-K Synonym: Acetylacetone Aluminum(III) Salt, Aluminum(III) 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 | Acetylacetone Aluminum(III) Salt, Aluminum(III) Acetylacetonate |
IUPAC Name | aluminium(3+) tris((2Z)-4-oxopent-2-en-2-olate) |
InChI Key | KILURZWTCGSYRE-LNTINUHCSA-K |
Molecular Formula | C15H21AlO6 |
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 |
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 |
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 di(sec-butoxide)acetoacetic ester chelate, tech., Al 8.4% min, Thermo Scientific Chemicals
CAS: 24772-51-8 Molecular Formula: C14H27AlO5 MDL Number: MFCD00084762
CAS | 24772-51-8 |
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MDL Number | MFCD00084762 |
Molecular Formula | C14H27AlO5 |
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 |
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 |
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 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 |
Tebbe reagent, 0.5M solution in toluene, AcroSeal™, Thermo Scientific Chemicals
CAS: 67719-69-1 Molecular Formula: C13H18AlClTi MDL Number: MFCD00151575 Synonym: Bis(cyclopentadienyl-micron-chloro(dimethylaluminum-micron-methylenetitanium
CAS | 67719-69-1 |
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MDL Number | MFCD00151575 |
Synonym | Bis(cyclopentadienyl-micron-chloro(dimethylaluminum-micron-methylenetitanium |
Molecular Formula | C13H18AlClTi |
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 |
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 |