Organoaluminum

1 – 15 of 15 results

Aluminum di(sec-butoxide)acetoacetic ester chelate, tech., Al 8.4% min

CAS: 24772-51-8 Molecular Formula: C₁₄H₂₇AlO₅ MDL Number: MFCD00084762

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Specifications

CAS	24772-51-8
MDL Number	MFCD00084762
Molecular Formula	C₁₄H₂₇AlO₅

Aluminum 2,4-pentanedionate, 99.995+% (metals basis)

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

Pricing and Availability
Specifications

CAS	13963-57-0
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 di(isopropoxide)acetoacetic ester chelate, Al 9.6% min

CAS: 14782-75-3 Molecular Formula: C₁₂H₂₃AlO₅ MDL Number: MFCD00135521

Pricing and Availability
Specifications

CAS	14782-75-3
MDL Number	MFCD00135521
Molecular Formula	C₁₂H₂₃AlO₅

mu-Chloro-mu-methylenebis(cyclopentadienyl)titaniumdimethylaluminum, 0.5M in toluene

CAS: 67719-69-1 Molecular Formula: C₁₃H₁₈AlClTi MDL Number: MFCD00151575 Synonym: Tebbe Reagent

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Specifications

CAS	67719-69-1
MDL Number	MFCD00151575
Synonym	Tebbe Reagent
Molecular Formula	C₁₃H₁₈AlClTi

Aluminum magnesium isopropoxide, 99.9% (metals basis), 10% w/v in isopropanol

CAS: 69207-83-6 MDL Number: MFCD00070426 Synonym: Magnesium aluminum isopropoxide

Pricing and Availability
Specifications

CAS	69207-83-6
MDL Number	MFCD00070426
Synonym	Magnesium aluminum isopropoxide

Diisobutylaluminium hydride, 1M solution in hexane, AcroSeal™

CAS: 1191-15-7 | C₈H₁₉Al | 142.22 g/mol

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Specifications

Linear Formula	[(CH₃)₂CHCH₂]₂AlH
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

Sodium bis(2-methoxyethoxy)aluminum hydride, 70% w/w in toluene.

CAS: 22722-98-1 Molecular Formula: C₆H₁₆AlNaO₄ MDL Number: MFCD00011631 Synonym: Sodium dihydrobis(2-methoxyethoxy)aluminate

Pricing and Availability
Specifications

CAS	22722-98-1
MDL Number	MFCD00011631
Synonym	Sodium dihydrobis(2-methoxyethoxy)aluminate
Molecular Formula	C₆H₁₆AlNaO₄

Aluminum 2,4-pentanedionate

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

Pricing and Availability
Specifications

CAS	13963-57-0
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 magnesium isopropoxide, 99.95+% (metals basis)

CAS: 69207-83-6 MDL Number: MFCD00070426

Pricing and Availability
Specifications

CAS	69207-83-6
MDL Number	MFCD00070426

Aluminum acrylate

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]

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Specifications

PubChem CID	131874419
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

Tebbe reagent, 0.5M solution in toluene

CAS: 67719-69-1 | C₁₃H₁₈AlClTi

Pricing and Availability
Specifications

Color	Purple to Red
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 acetylacetonate, 97%

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

Pricing and Availability
Specifications

CAS	13963-57-0
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

Diisobutylaluminium hydride, 1.2M (20 wt%) solution in toluene, AcroSeal™

CAS: 1191-15-7 | C₈H₁₉Al | 142.22 g/mol

Pricing and Availability
Specifications

Boiling Point	110.0°C
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

Tebbe reagent, 0.5M solution in toluene, AcroSeal™

CAS: 67719-69-1 Molecular Formula: C₁₃H₁₈AlClTi MDL Number: MFCD00151575 Synonym: Bis(cyclopentadienyl-micron-chloro(dimethylaluminum-micron-methylenetitanium

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Specifications

CAS	67719-69-1
MDL Number	MFCD00151575
Synonym	Bis(cyclopentadienyl-micron-chloro(dimethylaluminum-micron-methylenetitanium
Molecular Formula	C₁₃H₁₈AlClTi

Tris(2,4-pentanedionato)aluminum(III) 99.0+%, TCI America™

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

Pricing and Availability
Specifications

CAS	13963-57-0
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

Organoaluminum

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