Organoaluminium
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Sodium bis(2-methoxyethoxy)aluminum hydride, 70% w/w in toluene.
CAS: 22722-98-1 Molekylær formel: C6H16AlNaO4 MDL nummer: MFCD00011631 Synonym: Sodium dihydrobis(2-methoxyethoxy)aluminate
| MDL nummer | MFCD00011631 |
|---|---|
| CAS | 22722-98-1 |
| Synonym | Sodium dihydrobis(2-methoxyethoxy)aluminate |
| Molekylær formel | C6H16AlNaO4 |
Diisobutylaluminium hydride, 1.2M (20 wt%) solution in toluene, AcroSeal™
CAS: 1191-15-7 | C8H19Al | 142.22 g/mol
| MDL nummer | MFCD00008928 |
|---|---|
| Lineær formel | [(CH3)2CHCH2]2AIH |
| Kemisk navn eller materiale | Diisobutylaluminium hydride |
| Specifik vægtfylde | 0.848 |
| Sundhedsfare 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 |
| Sundhedsfare 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 |
| Sundhedsfare 1 | GHS-signalord: Fare |
| Formel vægt | 142.22 |
| Opløselighedsinformation | Solubility in water: reacts violently. Other solubilities: miscible with saturated aliphatic and aromatic,hydrocarbons |
| Merck Index | 15, 3212 |
| Fysisk form | Løsning |
| Molekylvægt (g/mol) | 142.22 |
| Tæthed | 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 |
| EINECS nummer | 214-729-9 |
| CAS | 108-88-3 |
| Synonym | DIBAL-H |
| Kogepunkt | 110.0°C |
| Beilstein | 04, IV, 4400 |
| Flammepunkt | 4°C |
| Molekylær formel | C8H19Al |
Diisobutylaluminium hydride, 1M solution in hexane, AcroSeal™
CAS: 1191-15-7 | C8H19Al | 142.22 g/mol
| MDL nummer | MFCD00008928 |
|---|---|
| Lineær formel | [(CH3)2CHCH2]2AlH |
| Kemisk navn eller materiale | Diisobutylaluminium hydride |
| Specifik vægtfylde | 0.701 |
| Sundhedsfare 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 |
| Sundhedsfare 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 |
| Sundhedsfare 1 | GHS-signalord: Fare |
| Formel vægt | 142.22 |
| Opløselighedsinformation | Solubility in water: reacts |
| Merck Index | 15, 3212 |
| Fysisk form | Løsning |
| Navn note | 1M Solution in Hexane |
| Molekylvægt (g/mol) | 142.22 |
| Tæthed | 0.7010g/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 |
| EINECS nummer | 214-729-9 |
| CAS | 110-54-3 |
| Smeltepunkt | -70.0°C |
| Synonym | DIBAL-H |
| Beilstein | 04, IV, 4400 |
| Flammepunkt | −23°C |
| Molekylær formel | C8H19Al |
Tebbe-reagens, 0,5 M opløsning i toluen, Thermo Scientific Chemicals
CAS: 67719-69-1 | C13H18AlClTi
| MDL nummer | MFCD00151575 |
|---|---|
| Kemisk navn eller materiale | Tebbe reagent |
| Specifik vægtfylde | 0.927 |
| Sundhedsfare 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. |
| Sundhedsfare 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. |
| Sundhedsfare 1 | Danger |
| Formel vægt | 284.62 |
| Opløselighedsinformation | Solubility in water: reacts. |
| Fysisk form | Løsning |
| Farve | Lilla til rød |
| Navn note | 0.5M solution in toluene |
| Tæthed | 0.9270g/mL |
| Fieser | 08,83; 10,87; 11,52; 12,54; 13,71; 15,79; 16,70; 17,69 |
| CAS | 108-88-3 |
| Synonym | Bis(cyclopentadienyl-μ-chloro(dimethylaluminum-μ-methylenetitanium |
| Flammepunkt | 4°C |
| Molekylær formel | C13H18AlClTi |
Aluminum acetylacetonate, 97%
CAS: 13963-57-0 Molekylær formel: C15H21AlO6 Molekylvægt (g/mol): 324.31 MDL nummer: MFCD00000013 InChI nøgle: KILURZWTCGSYRE-LNTINUHCSA-K Synonym: aluminum 2, 4-pentanedionate IUPAC navn: aluminium(3+) tris((2Z)-4-oxopent-2-en-2-olat) SMIL: [Al+3].C\C([O-])=C\C(C)=O.C\C([O-])=C\C(C)=O.C\C([O-])=C\C(C)=O
| MDL nummer | MFCD00000013 |
|---|---|
| Molekylvægt (g/mol) | 324.31 |
| CAS | 13963-57-0 |
| Synonym | aluminum 2, 4-pentanedionate |
| SMIL | [Al+3].C\C([O-])=C\C(C)=O.C\C([O-])=C\C(C)=O.C\C([O-])=C\C(C)=O |
| IUPAC navn | aluminium(3+) tris((2Z)-4-oxopent-2-en-2-olat) |
| InChI nøgle | KILURZWTCGSYRE-LNTINUHCSA-K |
| Molekylær formel | C15H21AlO6 |
Aluminiummagnesiumisopropoxid, 99,95+% (metalbasis), Thermo Scientific Chemicals
CAS: 69207-83-6 MDL nummer: MFCD00070426
| MDL nummer | MFCD00070426 |
|---|---|
| CAS | 69207-83-6 |
Aluminum magnesium isopropoxide, 99.9% (metals basis), 10% w/v in isopropanol
CAS: 69207-83-6 MDL nummer: MFCD00070426 Synonym: Magnesium aluminum isopropoxide
| MDL nummer | MFCD00070426 |
|---|---|
| CAS | 69207-83-6 |
| Synonym | Magnesium aluminum isopropoxide |
aluminium akrylat, Thermo Scientific Chemicals
CAS: 15743-20-1 Molekylær formel: C9H12AlO6 Molekylvægt (g/mol): 243.171 MDL nummer: MFCD00078421 InChI nøgle: UNGWYUCJMHZVEX-UHFFFAOYSA-N Synonym: aluminum acrylate PubChem CID: 131874419 IUPAC navn: aluminium;prop-2-ensyre SMIL: C=CC(=O)O.C=CC(=O)O.C=CC(=O)O.[Al]
| MDL nummer | MFCD00078421 |
|---|---|
| PubChem CID | 131874419 |
| Molekylvægt (g/mol) | 243.171 |
| CAS | 15743-20-1 |
| Synonym | aluminum acrylate |
| SMIL | C=CC(=O)O.C=CC(=O)O.C=CC(=O)O.[Al] |
| IUPAC navn | aluminium;prop-2-ensyre |
| InChI nøgle | UNGWYUCJMHZVEX-UHFFFAOYSA-N |
| Molekylær formel | C9H12AlO6 |
mu-Chloro-mu-methylenebis(cyclopentadienyl)titaniumdimethylaluminum, 0.5M in toluene
CAS: 67719-69-1 Molekylær formel: C13H18AlClTi MDL nummer: MFCD00151575 Synonym: Tebbe Reagent
| MDL nummer | MFCD00151575 |
|---|---|
| CAS | 67719-69-1 |
| Synonym | Tebbe Reagent |
| Molekylær formel | C13H18AlClTi |
Aluminum 2,4-pentanedionate, 99.995+% (metals basis)
CAS: 13963-57-0 Molekylær formel: C15H21AlO6 Molekylvægt (g/mol): 324.31 MDL nummer: MFCD00000013 InChI nøgle: KILURZWTCGSYRE-LNTINUHCSA-K Synonym: Aluminum acetylacetonate IUPAC navn: aluminium(3+) tris((2Z)-4-oxopent-2-en-2-olat) SMIL: [Al+3].C\C([O-])=C\C(C)=O.C\C([O-])=C\C(C)=O.C\C([O-])=C\C(C)=O
| MDL nummer | MFCD00000013 |
|---|---|
| Molekylvægt (g/mol) | 324.31 |
| CAS | 13963-57-0 |
| Synonym | Aluminum acetylacetonate |
| SMIL | [Al+3].C\C([O-])=C\C(C)=O.C\C([O-])=C\C(C)=O.C\C([O-])=C\C(C)=O |
| IUPAC navn | aluminium(3+) tris((2Z)-4-oxopent-2-en-2-olat) |
| InChI nøgle | KILURZWTCGSYRE-LNTINUHCSA-K |
| Molekylær formel | C15H21AlO6 |
Aluminum di(isopropoxide)acetoacetic ester chelate, Al 9.6% min
CAS: 14782-75-3 Molekylær formel: C12H23AlO5 MDL nummer: MFCD00135521
| MDL nummer | MFCD00135521 |
|---|---|
| CAS | 14782-75-3 |
| Molekylær formel | C12H23AlO5 |
Aluminum 2,4-pentanedionate
CAS: 13963-57-0 Molekylær formel: C15H21AlO6 Molekylvægt (g/mol): 324.31 MDL nummer: MFCD00000013 InChI nøgle: KILURZWTCGSYRE-LNTINUHCSA-K Synonym: Aluminum acetylacetonate; Tris(acetylacetonato)aluminum(III) IUPAC navn: aluminium(3+) tris((2Z)-4-oxopent-2-en-2-olat) SMIL: [Al+3].C\C([O-])=C\C(C)=O.C\C([O-])=C\C(C)=O.C\C([O-])=C\C(C)=O
| MDL nummer | MFCD00000013 |
|---|---|
| Molekylvægt (g/mol) | 324.31 |
| CAS | 13963-57-0 |
| Synonym | Aluminum acetylacetonate; Tris(acetylacetonato)aluminum(III) |
| SMIL | [Al+3].C\C([O-])=C\C(C)=O.C\C([O-])=C\C(C)=O.C\C([O-])=C\C(C)=O |
| IUPAC navn | aluminium(3+) tris((2Z)-4-oxopent-2-en-2-olat) |
| InChI nøgle | KILURZWTCGSYRE-LNTINUHCSA-K |
| Molekylær formel | C15H21AlO6 |
Aluminum lanthanum isopropoxide, 99% (metals basis), 7% w/v in isopropanol, Thermo Scientific™
CAS: 33939-97-8 MDL nummer: MFCD00143591 Synonym: Lanthanum aluminum isopropoxide
| MDL nummer | MFCD00143591 |
|---|---|
| CAS | 33939-97-8 |
| Synonym | Lanthanum aluminum isopropoxide |