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Metal Aryls

Metal aryls are water-reactive, pyrophoric, organometallic coordination complexes containing aryl functional groups and metallic atoms. Available in various chemical compositions, quantities, purities, and reagent grades, they are often strong reducing agents.

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Tributylphenyltin

CAS: 960-16-7 Molecular Formula: C18H32Sn Molecular Weight (g/mol): 367.16 MDL Number: MFCD00134394 InChI Key: SYUVAXDZVWPKSI-UHFFFAOYSA-N Synonym: tributyl phenyl stannane,tributylphenyltin,phenyltributylstannane,stannane, tributylphenyl,phenyltributyltin,phenyltri-n-butyltin,phenyltributlytin,tributylphenyl tin,phenyl tnbutyl tin,phenyl tributyl tin PubChem CID: 607632 IUPAC Name: tributyl(phenyl)stannane SMILES: CCCC[Sn](CCCC)(CCCC)C1=CC=CC=C1

PubChem CID 607632
CAS 960-16-7
Molecular Weight (g/mol) 367.16
MDL Number MFCD00134394
SMILES CCCC[Sn](CCCC)(CCCC)C1=CC=CC=C1
Synonym tributyl phenyl stannane,tributylphenyltin,phenyltributylstannane,stannane, tributylphenyl,phenyltributyltin,phenyltri-n-butyltin,phenyltributlytin,tributylphenyl tin,phenyl tnbutyl tin,phenyl tributyl tin
IUPAC Name tributyl(phenyl)stannane
InChI Key SYUVAXDZVWPKSI-UHFFFAOYSA-N
Molecular Formula C18H32Sn
2

Tri-n-butylphenyltin, 97%

CAS: 960-16-7 Molecular Formula: C18H32Sn Molecular Weight (g/mol): 367.164 MDL Number: MFCD00134394 InChI Key: SYUVAXDZVWPKSI-UHFFFAOYSA-N Synonym: tributyl phenyl stannane,tributylphenyltin,phenyltributylstannane,stannane, tributylphenyl,phenyltributyltin,phenyltri-n-butyltin,phenyltributlytin,tributylphenyl tin,phenyl tnbutyl tin,phenyl tributyl tin PubChem CID: 607632 IUPAC Name: tributyl(phenyl)stannane SMILES: CCCC[Sn](CCCC)(CCCC)C1=CC=CC=C1

PubChem CID 607632
CAS 960-16-7
Molecular Weight (g/mol) 367.164
MDL Number MFCD00134394
SMILES CCCC[Sn](CCCC)(CCCC)C1=CC=CC=C1
Synonym tributyl phenyl stannane,tributylphenyltin,phenyltributylstannane,stannane, tributylphenyl,phenyltributyltin,phenyltri-n-butyltin,phenyltributlytin,tributylphenyl tin,phenyl tnbutyl tin,phenyl tributyl tin
IUPAC Name tributyl(phenyl)stannane
InChI Key SYUVAXDZVWPKSI-UHFFFAOYSA-N
Molecular Formula C18H32Sn
3

Phenylmercury(II) chloride, 96%, Hg 63.5%

CAS: 100-56-1 Molecular Formula: C6H5ClHg Molecular Weight (g/mol): 313.15 MDL Number: MFCD00000463 InChI Key: AWGTVRDHKJQFAX-UHFFFAOYSA-M Synonym: phenylmercuric chloride,agrenal,phenylmercury chloride,mercury, chlorophenyl,hexason,mercutal,merfazin,stopspot,agronal,mersolite 2 PubChem CID: 7511 IUPAC Name: chloro(phenyl)mercury SMILES: Cl[Hg]C1=CC=CC=C1

PubChem CID 7511
CAS 100-56-1
Molecular Weight (g/mol) 313.15
MDL Number MFCD00000463
SMILES Cl[Hg]C1=CC=CC=C1
Synonym phenylmercuric chloride,agrenal,phenylmercury chloride,mercury, chlorophenyl,hexason,mercutal,merfazin,stopspot,agronal,mersolite 2
IUPAC Name chloro(phenyl)mercury
InChI Key AWGTVRDHKJQFAX-UHFFFAOYSA-M
Molecular Formula C6H5ClHg
4

Phenylmercury acetate, 98%

CAS: 62-38-4 Molecular Formula: C8H8HgO2 Molecular Weight (g/mol): 336.742 MDL Number: MFCD00008691 InChI Key: XEBWQGVWTUSTLN-UHFFFAOYSA-M Synonym: phenylmercuric acetate,phenylmercury acetate,acetoxyphenylmercury,anticon,liquiphene,dyanacide,gallotox,hostaquik,kwiksan,meracen PubChem CID: 16682730 ChEBI: CHEBI:27684 IUPAC Name: acetyloxy(phenyl)mercury SMILES: CC(=O)O[Hg]C1=CC=CC=C1

PubChem CID 16682730
CAS 62-38-4
Molecular Weight (g/mol) 336.742
ChEBI CHEBI:27684
MDL Number MFCD00008691
SMILES CC(=O)O[Hg]C1=CC=CC=C1
Synonym phenylmercuric acetate,phenylmercury acetate,acetoxyphenylmercury,anticon,liquiphene,dyanacide,gallotox,hostaquik,kwiksan,meracen
IUPAC Name acetyloxy(phenyl)mercury
InChI Key XEBWQGVWTUSTLN-UHFFFAOYSA-M
Molecular Formula C8H8HgO2