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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31 – 45 of 126 results

Triphenylantimony 95.0+%, TCI America™

CAS: 603-36-1 Molecular Formula: C18H15Sb Molecular Weight (g/mol): 353.078 MDL Number: MFCD00003000 InChI Key: HVYVMSPIJIWUNA-UHFFFAOYSA-N Synonym: triphenylantimony,triphenylstibine,stibine, triphenyl,trifenylstibin,triphenyl stibine,trifenylstibin czech,unii-g1x1263amm,ccris 1300,triphenylantimony iii,triphenyl-stibane PubChem CID: 11777 IUPAC Name: triphenylstibane SMILES: C1=CC=C(C=C1)[Sb](C2=CC=CC=C2)C3=CC=CC=C3

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Specifications

PubChem CID	11777
CAS	603-36-1
Molecular Weight (g/mol)	353.078
MDL Number	MFCD00003000
SMILES	C1=CC=C(C=C1)[Sb](C2=CC=CC=C2)C3=CC=CC=C3
Synonym	triphenylantimony,triphenylstibine,stibine, triphenyl,trifenylstibin,triphenyl stibine,trifenylstibin czech,unii-g1x1263amm,ccris 1300,triphenylantimony iii,triphenyl-stibane
IUPAC Name	triphenylstibane
InChI Key	HVYVMSPIJIWUNA-UHFFFAOYSA-N
Molecular Formula	C18H15Sb

Tetraphenyltin 98.0+%, TCI America™

CAS: 595-90-4 Molecular Formula: C24H20Sn Molecular Weight (g/mol): 427.13 MDL Number: MFCD00003006 InChI Key: CRHIAMBJMSSNNM-UHFFFAOYSA-N Synonym: tetraphenyltin,stannane, tetraphenyl,tetraphenyl tin,ccris 6326,tin, tetraphenyl-,,stannane,tetraphenyl,acmc-209mem PubChem CID: 61146 IUPAC Name: tetraphenylstannane SMILES: C1=CC=C(C=C1)[Sn](C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1

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Specifications

PubChem CID	61146
CAS	595-90-4
Molecular Weight (g/mol)	427.13
MDL Number	MFCD00003006
SMILES	C1=CC=C(C=C1)[Sn](C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1
Synonym	tetraphenyltin,stannane, tetraphenyl,tetraphenyl tin,ccris 6326,tin, tetraphenyl-,,stannane,tetraphenyl,acmc-209mem
IUPAC Name	tetraphenylstannane
InChI Key	CRHIAMBJMSSNNM-UHFFFAOYSA-N
Molecular Formula	C24H20Sn

Tetrabutylammonium Difluorotriphenylstannate 97.0+%, TCI America™

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

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Specifications

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

Triphenyltin Chloride 95.0+%, TCI America™

CAS: 639-58-7 Molecular Formula: C18H17ClSn Molecular Weight (g/mol): 387.49 MDL Number: MFCD00000519 InChI Key: ZDYYCRIXXMWWQC-UHFFFAOYSA-N Synonym: triphenyltin chloride,fentin chloride,chlorotriphenyltin,triphenylchlorotin,stannane, chlorotriphenyl,brestanol,tptc,triphenylchlorostannane,aquatin,tinmate PubChem CID: 12540 ChEBI: CHEBI:35036 IUPAC Name: triphenyltin chloride SMILES: Cl.C1=CC=C(C=C1)[SnH](C1=CC=CC=C1)C1=CC=CC=C1

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Specifications

PubChem CID	12540
CAS	639-58-7
Molecular Weight (g/mol)	387.49
ChEBI	CHEBI:35036
MDL Number	MFCD00000519
SMILES	Cl.C1=CC=C(C=C1)[SnH](C1=CC=CC=C1)C1=CC=CC=C1
Synonym	triphenyltin chloride,fentin chloride,chlorotriphenyltin,triphenylchlorotin,stannane, chlorotriphenyl,brestanol,tptc,triphenylchlorostannane,aquatin,tinmate
IUPAC Name	triphenyltin chloride
InChI Key	ZDYYCRIXXMWWQC-UHFFFAOYSA-N
Molecular Formula	C18H17ClSn

Triphenylchlorogermane 97.0+%, TCI America™

CAS: 1626-24-0 Molecular Formula: C18H15ClGe Molecular Weight (g/mol): 339.398 MDL Number: MFCD00000461 InChI Key: ONQMBYVVEVFYRP-UHFFFAOYSA-N Synonym: Triphenylgermanium Chloride PubChem CID: 74197 IUPAC Name: chloro(triphenyl)germane SMILES: C1=CC=C(C=C1)[Ge](C2=CC=CC=C2)(C3=CC=CC=C3)Cl

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Specifications

PubChem CID	74197
CAS	1626-24-0
Molecular Weight (g/mol)	339.398
MDL Number	MFCD00000461
SMILES	C1=CC=C(C=C1)[Ge](C2=CC=CC=C2)(C3=CC=CC=C3)Cl
Synonym	Triphenylgermanium Chloride
IUPAC Name	chloro(triphenyl)germane
InChI Key	ONQMBYVVEVFYRP-UHFFFAOYSA-N
Molecular Formula	C18H15ClGe

Sigma Aldrich Triphenylantimony(III)

MilliporeSigma Sigma Organics products encompass a wide range of quality reagents, solvents, catalysts, and building blocks for organic synthesis. From benchtop discovery to process development and scale-up, Sigma Organics solutions are built to meet the needs of synthetic chemists.

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Boiling Point	377°C
Percent Purity	99%
Linear Formula	(C6H5)3 Sb
CAS	603-36-1
Molecular Weight (g/mol)	353.07
MDL Number	MFCD00003000
Synonym	Antimony(III)triphenyl; Triphenylstibine
Recommended Storage	Room Temperature
Molecular Formula	C18H15Sb
EINECS Number	210-037-6
Melting Point	52°C to 54°C