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Organometallic Compounds

Organometallic compounds contain direct bonds between carbon atoms and metal atoms/ions and play roles as homogeneous catalysts and stoichiometric reagents in reactions; available in various chemical compositions, quantities, purities, and reagent grades.
Organo-Metalloid Compounds (1,073)
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1 – 15 of 706 results
1

Allyltributyltin, 97%

CAS: 24850-33-7 Molecular Formula: C15H32Sn Molecular Weight (g/mol): 331.13 MDL Number: MFCD00010346 InChI Key: YLGRTLMDMVAFNI-UHFFFAOYSA-N Synonym: allyltributyltin,allyltributylstannane,allyltri-n-butyltin,stannane, tributyl-2-propenyl,tributyl prop-2-en-1-yl stannane,allyl tributyl stannane,unii-aor8od4103,tributyl-2-propenylstannane,tri-n-butyl-2-propenylstannane,allyl tributyltin PubChem CID: 90628 IUPAC Name: tributyl(prop-2-enyl)stannane SMILES: CCCC[Sn](CCCC)(CCCC)CC=C

PubChem CID 90628
CAS 24850-33-7
Molecular Weight (g/mol) 331.13
MDL Number MFCD00010346
SMILES CCCC[Sn](CCCC)(CCCC)CC=C
Synonym allyltributyltin,allyltributylstannane,allyltri-n-butyltin,stannane, tributyl-2-propenyl,tributyl prop-2-en-1-yl stannane,allyl tributyl stannane,unii-aor8od4103,tributyl-2-propenylstannane,tri-n-butyl-2-propenylstannane,allyl tributyltin
IUPAC Name tributyl(prop-2-enyl)stannane
InChI Key YLGRTLMDMVAFNI-UHFFFAOYSA-N
Molecular Formula C15H32Sn
2

Tri-n-butyl(3-methyl-2-butenyl)tin, 95%

CAS: 53911-92-5 Molecular Formula: C17H36Sn Molecular Weight (g/mol): 359.185 MDL Number: MFCD01863649 InChI Key: XEFRYQPTIWSVGI-UHFFFAOYSA-N Synonym: tributyl 3-methylbut-2-en-1-yl stannane,tributyl 3-methyl-2-butenyl tin,tributylprenylstannane,acmc-1am9p,tri-n-butyl 3-methyl-2-butenyl tin,tributyl 3-methylbut-2-enyl stannane,stannane, tributyl 3-methyl-2-butenyl,tributyl 3-methylbut-2-en-1-yl ;stannane PubChem CID: 2734722 IUPAC Name: tributyl(3-methylbut-2-enyl)stannane SMILES: CCCC[Sn](CCCC)(CCCC)CC=C(C)C

PubChem CID 2734722
CAS 53911-92-5
Molecular Weight (g/mol) 359.185
MDL Number MFCD01863649
SMILES CCCC[Sn](CCCC)(CCCC)CC=C(C)C
Synonym tributyl 3-methylbut-2-en-1-yl stannane,tributyl 3-methyl-2-butenyl tin,tributylprenylstannane,acmc-1am9p,tri-n-butyl 3-methyl-2-butenyl tin,tributyl 3-methylbut-2-enyl stannane,stannane, tributyl 3-methyl-2-butenyl,tributyl 3-methylbut-2-en-1-yl ;stannane
IUPAC Name tributyl(3-methylbut-2-enyl)stannane
InChI Key XEFRYQPTIWSVGI-UHFFFAOYSA-N
Molecular Formula C17H36Sn
3

Allyltri-n-butyltin, 97%

CAS: 24850-33-7 Molecular Formula: C15H32Sn Molecular Weight (g/mol): 331.13 MDL Number: MFCD00010346 InChI Key: YLGRTLMDMVAFNI-UHFFFAOYSA-N Synonym: allyltributyltin,allyltributylstannane,allyltri-n-butyltin,stannane, tributyl-2-propenyl,tributyl prop-2-en-1-yl stannane,allyl tributyl stannane,unii-aor8od4103,tributyl-2-propenylstannane,tri-n-butyl-2-propenylstannane,allyl tributyltin PubChem CID: 90628 SMILES: CCCC[Sn](CCCC)(CCCC)CC=C

PubChem CID 90628
CAS 24850-33-7
Molecular Weight (g/mol) 331.13
MDL Number MFCD00010346
SMILES CCCC[Sn](CCCC)(CCCC)CC=C
Synonym allyltributyltin,allyltributylstannane,allyltri-n-butyltin,stannane, tributyl-2-propenyl,tributyl prop-2-en-1-yl stannane,allyl tributyl stannane,unii-aor8od4103,tributyl-2-propenylstannane,tri-n-butyl-2-propenylstannane,allyl tributyltin
InChI Key YLGRTLMDMVAFNI-UHFFFAOYSA-N
Molecular Formula C15H32Sn
4

Di-n-butyltin oxide, 98%

CAS: 818-08-6 Molecular Formula: C8H18OSn Molecular Weight (g/mol): 248.941 MDL Number: MFCD00001992 InChI Key: JGFBRKRYDCGYKD-UHFFFAOYSA-N Synonym: dibutyltin oxide,stannane, dibutyloxo,dibutyl oxo tin,dibutyloxostannane,di-n-butyltin oxide,tin, dibutyloxo,dibutylstannane oxide,dibutyltinoxide,dibutyltin iv oxide,dibutyloxide of tin PubChem CID: 61221 IUPAC Name: dibutyl(oxo)tin SMILES: CCCC[Sn](=O)CCCC

PubChem CID 61221
CAS 818-08-6
Molecular Weight (g/mol) 248.941
MDL Number MFCD00001992
SMILES CCCC[Sn](=O)CCCC
Synonym dibutyltin oxide,stannane, dibutyloxo,dibutyl oxo tin,dibutyloxostannane,di-n-butyltin oxide,tin, dibutyloxo,dibutylstannane oxide,dibutyltinoxide,dibutyltin iv oxide,dibutyloxide of tin
IUPAC Name dibutyl(oxo)tin
InChI Key JGFBRKRYDCGYKD-UHFFFAOYSA-N
Molecular Formula C8H18OSn
5

Di-n-butyltin oxide

CAS: 818-08-6 Molecular Formula: C8H18OSn Molecular Weight (g/mol): 248.941 MDL Number: MFCD00001992 InChI Key: JGFBRKRYDCGYKD-UHFFFAOYSA-N Synonym: dibutyltin oxide,stannane, dibutyloxo,dibutyl oxo tin,dibutyloxostannane,di-n-butyltin oxide,tin, dibutyloxo,dibutylstannane oxide,dibutyltinoxide,dibutyltin iv oxide,dibutyloxide of tin PubChem CID: 61221 IUPAC Name: dibutyl(oxo)tin SMILES: CCCC[Sn](=O)CCCC

PubChem CID 61221
CAS 818-08-6
Molecular Weight (g/mol) 248.941
MDL Number MFCD00001992
SMILES CCCC[Sn](=O)CCCC
Synonym dibutyltin oxide,stannane, dibutyloxo,dibutyl oxo tin,dibutyloxostannane,di-n-butyltin oxide,tin, dibutyloxo,dibutylstannane oxide,dibutyltinoxide,dibutyltin iv oxide,dibutyloxide of tin
IUPAC Name dibutyl(oxo)tin
InChI Key JGFBRKRYDCGYKD-UHFFFAOYSA-N
Molecular Formula C8H18OSn
6

n-Butyltin hydroxide oxide, 95%

CAS: 2273-43-0 Molecular Formula: C4H10O2Sn Molecular Weight (g/mol): 208.83 MDL Number: MFCD00013927 InChI Key: WIHMDCQAEONXND-UHFFFAOYSA-M Synonym: stannane, butylhydroxyoxo,butyltin hydroxide oxide,butylstannoic acid,butylstannonic acid,1-butanestannonic acid,n-butyltin hydroxide oxide,butylhydroxytin oxide,butylhydroxyoxostannane,unii-g34wda7z2e,butylenestannonic acid PubChem CID: 16767 SMILES: CCCC[Sn](O)=O

PubChem CID 16767
CAS 2273-43-0
Molecular Weight (g/mol) 208.83
MDL Number MFCD00013927
SMILES CCCC[Sn](O)=O
Synonym stannane, butylhydroxyoxo,butyltin hydroxide oxide,butylstannoic acid,butylstannonic acid,1-butanestannonic acid,n-butyltin hydroxide oxide,butylhydroxytin oxide,butylhydroxyoxostannane,unii-g34wda7z2e,butylenestannonic acid
InChI Key WIHMDCQAEONXND-UHFFFAOYSA-M
Molecular Formula C4H10O2Sn
7

Diphenyltin dichloride, 90+%

CAS: 1135-99-5 Molecular Formula: C12H12Cl2Sn Molecular Weight (g/mol): 345.84 MDL Number: MFCD00000516 InChI Key: WSXPROXKZIMZIU-UHFFFAOYSA-N Synonym: diphenyltin dichloride,stannane, dichlorodiphenyl,dichlorodiphenyltin,diphenyldichlorotin,diphenyltin chloride,diphenylstannyl dichloride,tin, diphenyl-, dichloride,dichloro diphenyl stannane,diphenylstannium dichloride,unii-0y7mz4k0dr PubChem CID: 14342 IUPAC Name: dichloro(diphenyl)stannane SMILES: Cl.Cl.[SnH2](C1=CC=CC=C1)C1=CC=CC=C1

PubChem CID 14342
CAS 1135-99-5
Molecular Weight (g/mol) 345.84
MDL Number MFCD00000516
SMILES Cl.Cl.[SnH2](C1=CC=CC=C1)C1=CC=CC=C1
Synonym diphenyltin dichloride,stannane, dichlorodiphenyl,dichlorodiphenyltin,diphenyldichlorotin,diphenyltin chloride,diphenylstannyl dichloride,tin, diphenyl-, dichloride,dichloro diphenyl stannane,diphenylstannium dichloride,unii-0y7mz4k0dr
IUPAC Name dichloro(diphenyl)stannane
InChI Key WSXPROXKZIMZIU-UHFFFAOYSA-N
Molecular Formula C12H12Cl2Sn
8

Dimethyltin oxide

CAS: 2273-45-2 Molecular Formula: C2H6OSn Molecular Weight (g/mol): 164.78 MDL Number: MFCD00013838 InChI Key: WNVQCJNZEDLILP-UHFFFAOYSA-N Synonym: dimethyltin oxide,stannane, dimethyloxo,dimethyloxostannane,tin, dimethyloxo,dimethyltinoxide,dimethyl oxo tin,dimethyl tin oxide,unii-409qf23wo7,dimethyl oxo stannane,oxodimethyltin PubChem CID: 75277 IUPAC Name: dimethyl(oxo)tin SMILES: C[Sn](C)=O

PubChem CID 75277
CAS 2273-45-2
Molecular Weight (g/mol) 164.78
MDL Number MFCD00013838
SMILES C[Sn](C)=O
Synonym dimethyltin oxide,stannane, dimethyloxo,dimethyloxostannane,tin, dimethyloxo,dimethyltinoxide,dimethyl oxo tin,dimethyl tin oxide,unii-409qf23wo7,dimethyl oxo stannane,oxodimethyltin
IUPAC Name dimethyl(oxo)tin
InChI Key WNVQCJNZEDLILP-UHFFFAOYSA-N
Molecular Formula C2H6OSn
9

Di-n-octyltin oxide

CAS: 870-08-6 Molecular Formula: C16H34OSn Molecular Weight (g/mol): 361.16 MDL Number: MFCD00013839 InChI Key: LQRUPWUPINJLMU-UHFFFAOYSA-N Synonym: di-n-octyltin oxide,stannane, dioctyloxo,dioctyltin oxide,dioctyloxostannane,tin, dioctyloxo,dioctyl oxo stannane,stannane, oxodioctyl,di-n-octyl-zinn oxyd,tin, dioctyl-, oxide,dioctyl oxo tin PubChem CID: 93563 IUPAC Name: dioctyl(oxo)tin SMILES: CCCCCCCC[Sn](=O)CCCCCCCC

PubChem CID 93563
CAS 870-08-6
Molecular Weight (g/mol) 361.16
MDL Number MFCD00013839
SMILES CCCCCCCC[Sn](=O)CCCCCCCC
Synonym di-n-octyltin oxide,stannane, dioctyloxo,dioctyltin oxide,dioctyloxostannane,tin, dioctyloxo,dioctyl oxo stannane,stannane, oxodioctyl,di-n-octyl-zinn oxyd,tin, dioctyl-, oxide,dioctyl oxo tin
IUPAC Name dioctyl(oxo)tin
InChI Key LQRUPWUPINJLMU-UHFFFAOYSA-N
Molecular Formula C16H34OSn
10

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

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

CAS 69207-83-6
MDL Number MFCD00070426
Synonym Magnesium aluminum isopropoxide
11

Tebbe reagent, 0.5M solution in toluene

CAS: 67719-69-1 | C13H18AlClTi

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
12

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

CAS 67719-69-1
MDL Number MFCD00151575
Synonym Bis(cyclopentadienyl-micron-chloro(dimethylaluminum-micron-methylenetitanium
Molecular Formula C13H18AlClTi
13

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

CAS 22722-98-1
MDL Number MFCD00011631
Synonym Sodium dihydrobis(2-methoxyethoxy)aluminate
Molecular Formula C6H16AlNaO4
14

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

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
15

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

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