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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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1 – 9 of 9 results
1

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
2

Dimethyldiphenyltin

CAS: 1080-43-9 Molecular Formula: C14H16Sn Molecular Weight (g/mol): 302.992 MDL Number: MFCD00058812 InChI Key: INCQQSKGFIBXAY-UHFFFAOYSA-N Synonym: dimethyldiphenyltin,acmc-1bqk3,stannane, dimethyldiphenyl PubChem CID: 11130460 IUPAC Name: dimethyl(diphenyl)stannane SMILES: C[Sn](C)(C1=CC=CC=C1)C2=CC=CC=C2

PubChem CID 11130460
CAS 1080-43-9
Molecular Weight (g/mol) 302.992
MDL Number MFCD00058812
SMILES C[Sn](C)(C1=CC=CC=C1)C2=CC=CC=C2
Synonym dimethyldiphenyltin,acmc-1bqk3,stannane, dimethyldiphenyl
IUPAC Name dimethyl(diphenyl)stannane
InChI Key INCQQSKGFIBXAY-UHFFFAOYSA-N
Molecular Formula C14H16Sn
3

Diphenylgermanium dichloride, 98+%

CAS: 1613-66-7 Molecular Formula: C12H14Cl2Ge Molecular Weight (g/mol): 301.77 MDL Number: MFCD00013587 InChI Key: YROQISGFJISKEN-UHFFFAOYSA-N Synonym: diphenyldichlorogermane,diphenylgermanium dichloride,germane, dichlorodiphenyl,dichlorodiphenylgermene,dichloro diphenyl germane,acmc-1bssq,germane,dichlorodiphenyl,germanium diphenyl dichloride PubChem CID: 74167 IUPAC Name: dichloro(diphenyl)germane SMILES: Cl.Cl.[GeH2](C1=CC=CC=C1)C1=CC=CC=C1

PubChem CID 74167
CAS 1613-66-7
Molecular Weight (g/mol) 301.77
MDL Number MFCD00013587
SMILES Cl.Cl.[GeH2](C1=CC=CC=C1)C1=CC=CC=C1
Synonym diphenyldichlorogermane,diphenylgermanium dichloride,germane, dichlorodiphenyl,dichlorodiphenylgermene,dichloro diphenyl germane,acmc-1bssq,germane,dichlorodiphenyl,germanium diphenyl dichloride
IUPAC Name dichloro(diphenyl)germane
InChI Key YROQISGFJISKEN-UHFFFAOYSA-N
Molecular Formula C12H14Cl2Ge
4

Triphenyltin fluoride

CAS: 379-52-2 Molecular Formula: C18H17FSn Molecular Weight (g/mol): 371.04 MDL Number: MFCD00015356 InChI Key: SZNZEEYJVCQHCQ-UHFFFAOYSA-N Synonym: triphenyltin fluoride,fentin fluoride,stannane, fluorotriphenyl,biomet 204,tin, fluorotriphenyl,caswell no. 896h,unii-1yp2l952md,fluoro triphenyl stannane,epa pesticide chemical code 083602,triphenylzinnfluorid PubChem CID: 9786 IUPAC Name: fluoro(triphenyl)stannane SMILES: F.C1=CC=C(C=C1)[SnH](C1=CC=CC=C1)C1=CC=CC=C1

PubChem CID 9786
CAS 379-52-2
Molecular Weight (g/mol) 371.04
MDL Number MFCD00015356
SMILES F.C1=CC=C(C=C1)[SnH](C1=CC=CC=C1)C1=CC=CC=C1
Synonym triphenyltin fluoride,fentin fluoride,stannane, fluorotriphenyl,biomet 204,tin, fluorotriphenyl,caswell no. 896h,unii-1yp2l952md,fluoro triphenyl stannane,epa pesticide chemical code 083602,triphenylzinnfluorid
IUPAC Name fluoro(triphenyl)stannane
InChI Key SZNZEEYJVCQHCQ-UHFFFAOYSA-N
Molecular Formula C18H17FSn
5

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
6

Triphenylantimony(V) dichloride, 99%, Thermo Scientific Chemicals

CAS: 594-31-0 Molecular Formula: C18H15Cl2Sb Molecular Weight (g/mol): 423.978 MDL Number: MFCD00013598 InChI Key: PDGPVQHGCLPCES-UHFFFAOYSA-L Synonym: triphenylantimony dichloride,antimony, dichlorotriphenyl,dichlorotriphenylantimony,dichlorotriphenylstibine,antimony, triphenyldichloride,triphenylstibine dichloride,dichlorid trifenylantimonicny,dichlorid trifenylantimonicny czech,stibine, triphenyl-, dichloride 6ci,acmc-1ao41 PubChem CID: 11662 IUPAC Name: dichloro(triphenyl)-$l^{5}-stibane SMILES: C1=CC=C(C=C1)[Sb](C2=CC=CC=C2)(C3=CC=CC=C3)(Cl)Cl

PubChem CID 11662
CAS 594-31-0
Molecular Weight (g/mol) 423.978
MDL Number MFCD00013598
SMILES C1=CC=C(C=C1)[Sb](C2=CC=CC=C2)(C3=CC=CC=C3)(Cl)Cl
Synonym triphenylantimony dichloride,antimony, dichlorotriphenyl,dichlorotriphenylantimony,dichlorotriphenylstibine,antimony, triphenyldichloride,triphenylstibine dichloride,dichlorid trifenylantimonicny,dichlorid trifenylantimonicny czech,stibine, triphenyl-, dichloride 6ci,acmc-1ao41
IUPAC Name dichloro(triphenyl)-$l^{5}-stibane
InChI Key PDGPVQHGCLPCES-UHFFFAOYSA-L
Molecular Formula C18H15Cl2Sb
7

2-(Tri-n-butylstannyl)pyridine, tech. 80%

CAS: 17997-47-6 Molecular Formula: C17H31NSn Molecular Weight (g/mol): 368.152 MDL Number: MFCD00052052 InChI Key: GYUURHMITDQTRU-UHFFFAOYSA-N Synonym: 2-tributylstannyl pyridine,2-tri-n-butylstannylpyridine,2-tributylstannylpyridine,tributyl 2-pyridyl tin,2-pyridyltributyltin,2-1,1,1-tributylstannyl pyridine,2-pyridyltri-n-butyltin,2-tributylstannyl-pyridine,tri-n-butyl 2-pyridyl tin PubChem CID: 607784 IUPAC Name: tributyl(pyridin-2-yl)stannane SMILES: CCCC[Sn](CCCC)(CCCC)C1=CC=CC=N1

PubChem CID 607784
CAS 17997-47-6
Molecular Weight (g/mol) 368.152
MDL Number MFCD00052052
SMILES CCCC[Sn](CCCC)(CCCC)C1=CC=CC=N1
Synonym 2-tributylstannyl pyridine,2-tri-n-butylstannylpyridine,2-tributylstannylpyridine,tributyl 2-pyridyl tin,2-pyridyltributyltin,2-1,1,1-tributylstannyl pyridine,2-pyridyltri-n-butyltin,2-tributylstannyl-pyridine,tri-n-butyl 2-pyridyl tin
IUPAC Name tributyl(pyridin-2-yl)stannane
InChI Key GYUURHMITDQTRU-UHFFFAOYSA-N
Molecular Formula C17H31NSn
8

Tetra-n-butylammonium difluorotriphenylstannate, 97%, Thermo Scientific™

CAS: 139353-88-1 Molecular Formula: C34H51F2NSn Molecular Weight (g/mol): 630.496 MDL Number: MFCD00192465 InChI Key: ODMXVCNGZGLSRS-UHFFFAOYSA-L Synonym: tetrabutylammonium difluorotriphenylstannate,tetrabutylammonium difluorotriphenylstannate iv,tetrabutylammonium difluorotriphenyltin,tetrabutylammonium triphenyldifluorotin,tetrabutylammoniumdifluorotriphenylstannate,tetrabutylam-monium triphenyldifluorostannate,tetrabutylammonium difluorotriphenyl stannate,tetra-n-butylammonium difluorotriphenylstannate,difluorotriphenylstannanuide; tetrabutylammonium,difluoro triphenyl stannanuide; tetrabutylammonium PubChem CID: 2733194 IUPAC Name: difluoro(triphenyl)stannanuide;tetrabutylazanium SMILES: CCCC[N+](CCCC)(CCCC)CCCC.C1=CC=C(C=C1)[Sn-](C2=CC=CC=C2)(C3=CC=CC=C3)(F)F

PubChem CID 2733194
CAS 139353-88-1
Molecular Weight (g/mol) 630.496
MDL Number MFCD00192465
SMILES CCCC[N+](CCCC)(CCCC)CCCC.C1=CC=C(C=C1)[Sn-](C2=CC=CC=C2)(C3=CC=CC=C3)(F)F
Synonym tetrabutylammonium difluorotriphenylstannate,tetrabutylammonium difluorotriphenylstannate iv,tetrabutylammonium difluorotriphenyltin,tetrabutylammonium triphenyldifluorotin,tetrabutylammoniumdifluorotriphenylstannate,tetrabutylam-monium triphenyldifluorostannate,tetrabutylammonium difluorotriphenyl stannate,tetra-n-butylammonium difluorotriphenylstannate,difluorotriphenylstannanuide; tetrabutylammonium,difluoro triphenyl stannanuide; tetrabutylammonium
IUPAC Name difluoro(triphenyl)stannanuide;tetrabutylazanium
InChI Key ODMXVCNGZGLSRS-UHFFFAOYSA-L
Molecular Formula C34H51F2NSn
9

2-(Tri-n-butylstannyl)benzo[b]thiophene, 95%, Thermo Scientific™

CAS: 148961-88-0 Molecular Formula: C20H32SSn Molecular Weight (g/mol): 423.246 MDL Number: MFCD01318936 InChI Key: UJPVMOUQRNYNSA-UHFFFAOYSA-N Synonym: 2-tributylstannylbenzo b thiophene,benzo b thiophen-2-yltributylstannane,stannane,benzo b thien-2-yltributyl,2-tri-n-butylstannyl benzo b thiophene,acmc-20anmg,2-benzothienyl tributyltin,benzo b thien-2-yltributylstannane,benzo b thien-2-yltributyl-stannane,1-benzothien-2-yl tributyl stannane,benzo b thiophen-2-yl-tributyltin PubChem CID: 2735461 IUPAC Name: 1-benzothiophen-2-yl(tributyl)stannane SMILES: CCCC[Sn](CCCC)(CCCC)C1=CC2=CC=CC=C2S1

PubChem CID 2735461
CAS 148961-88-0
Molecular Weight (g/mol) 423.246
MDL Number MFCD01318936
SMILES CCCC[Sn](CCCC)(CCCC)C1=CC2=CC=CC=C2S1
Synonym 2-tributylstannylbenzo b thiophene,benzo b thiophen-2-yltributylstannane,stannane,benzo b thien-2-yltributyl,2-tri-n-butylstannyl benzo b thiophene,acmc-20anmg,2-benzothienyl tributyltin,benzo b thien-2-yltributylstannane,benzo b thien-2-yltributyl-stannane,1-benzothien-2-yl tributyl stannane,benzo b thiophen-2-yl-tributyltin
IUPAC Name 1-benzothiophen-2-yl(tributyl)stannane
InChI Key UJPVMOUQRNYNSA-UHFFFAOYSA-N
Molecular Formula C20H32SSn