Organometallic Compounds
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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 |
Thermo Scientific Chemicals (3-chloropropyl)trimethoxysilane, 98+%
CAS: 2530-87-2 Molecular Formula: C6H15ClO3Si Molecular Weight (g/mol): 198.72 MDL Number: MFCD00000997 InChI Key: OXYZDRAJMHGSMW-UHFFFAOYSA-N Synonym: 3-chloropropyl trimethoxysilane,silane, 3-chloropropyl trimethoxy,3-chloropropyltrimethyoxysilane,sila-ace s 620,cps-m,silane 3-chloropropyl tris methoxy,3-trimethoxysilyl propyl chloride,unii-t21bnl1s7f,cptmo,3-chloropropyl trimethoxysilan PubChem CID: 62449 IUPAC Name: 3-chloropropyl(trimethoxy)silane SMILES: CO[Si](CCCCl)(OC)OC
| PubChem CID | 62449 |
|---|---|
| CAS | 2530-87-2 |
| Molecular Weight (g/mol) | 198.72 |
| MDL Number | MFCD00000997 |
| SMILES | CO[Si](CCCCl)(OC)OC |
| Synonym | 3-chloropropyl trimethoxysilane,silane, 3-chloropropyl trimethoxy,3-chloropropyltrimethyoxysilane,sila-ace s 620,cps-m,silane 3-chloropropyl tris methoxy,3-trimethoxysilyl propyl chloride,unii-t21bnl1s7f,cptmo,3-chloropropyl trimethoxysilan |
| IUPAC Name | 3-chloropropyl(trimethoxy)silane |
| InChI Key | OXYZDRAJMHGSMW-UHFFFAOYSA-N |
| Molecular Formula | C6H15ClO3Si |
N,O-Bis(trimethylsilyl)trifluoroacetamide, with 1% TMCS
CAS: 25561-30-2 Molecular Formula: C8H18F3NOSi2 Molecular Weight (g/mol): 257.403 MDL Number: MFCD00008269 InChI Key: XCOBLONWWXQEBS-GHXNOFRVSA-N Synonym: bstfa,n,o-bis trimethylsilyl trifluoroacetamide,acetamide, 2,2,2-trifluoro-o,n-bis trimethylsilyl,trimethylsilyl 2,2,2-trifluoro-n-trimethylsilyl acetimidate,trimethylsilyl 2,2,2-trifluoro-n-trimethylsilyl ethanimidate,trimethylsilyl 1z-2,2,2-trifluoro-n-z-trimethylsilyl ethanimidoate #,n,o-bis trimethylsilyl trifluoroacetamide bstfa,trimethylsilyl 2,2,2-trifluoro-n-trimethylsilyl ethanecarboximidate PubChem CID: 9601896 IUPAC Name: trimethylsilyl (1Z)-2,2,2-trifluoro-N-trimethylsilylethanimidate SMILES: C[Si](C)(C)N=C(C(F)(F)F)O[Si](C)(C)C
| PubChem CID | 9601896 |
|---|---|
| CAS | 25561-30-2 |
| Molecular Weight (g/mol) | 257.403 |
| MDL Number | MFCD00008269 |
| SMILES | C[Si](C)(C)N=C(C(F)(F)F)O[Si](C)(C)C |
| Synonym | bstfa,n,o-bis trimethylsilyl trifluoroacetamide,acetamide, 2,2,2-trifluoro-o,n-bis trimethylsilyl,trimethylsilyl 2,2,2-trifluoro-n-trimethylsilyl acetimidate,trimethylsilyl 2,2,2-trifluoro-n-trimethylsilyl ethanimidate,trimethylsilyl 1z-2,2,2-trifluoro-n-z-trimethylsilyl ethanimidoate #,n,o-bis trimethylsilyl trifluoroacetamide bstfa,trimethylsilyl 2,2,2-trifluoro-n-trimethylsilyl ethanecarboximidate |
| IUPAC Name | trimethylsilyl (1Z)-2,2,2-trifluoro-N-trimethylsilylethanimidate |
| InChI Key | XCOBLONWWXQEBS-GHXNOFRVSA-N |
| Molecular Formula | C8H18F3NOSi2 |
Triphenyltin chloride, 95%
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: chloro(triphenyl)stannane SMILES: Cl.C1=CC=C(C=C1)[SnH](C1=CC=CC=C1)C1=CC=CC=C1
| 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 | chloro(triphenyl)stannane |
| InChI Key | ZDYYCRIXXMWWQC-UHFFFAOYSA-N |
| Molecular Formula | C18H17ClSn |
Lithium tri-sec-butylborohydride, 1.0M solution in THF, packaged under Argon in resealable ChemSeal™ bottles
CAS: 38721-52-7 Molecular Formula: C12H28BLi Molecular Weight (g/mol): 190.11 MDL Number: MFCD00011708 InChI Key: ACJKNTZKEFMEAK-UHFFFAOYNA-N Synonym: lithium tri-sec-butylhydroborate,l-selectridesolution,lithium tri-sec-butylborohydride solution,l-selectride™ solution,lithium tri butan-2-yl boron 1-,lithium tri-sec-butylborohydride l-selectride , 1m in thf,lithium tri-sec-butylborohydride 1.0 m solution in thf, spcseal,lithium tri-sec-butylborohydride, 1.0m solution in thf, packaged under argon in resealable chemseal bottles IUPAC Name: lithium(1+) tris(butan-2-yl)boranuide SMILES: [Li+].CCC(C)[BH-](C(C)CC)C(C)CC
| CAS | 38721-52-7 |
|---|---|
| Molecular Weight (g/mol) | 190.11 |
| MDL Number | MFCD00011708 |
| SMILES | [Li+].CCC(C)[BH-](C(C)CC)C(C)CC |
| Synonym | lithium tri-sec-butylhydroborate,l-selectridesolution,lithium tri-sec-butylborohydride solution,l-selectride™ solution,lithium tri butan-2-yl boron 1-,lithium tri-sec-butylborohydride l-selectride , 1m in thf,lithium tri-sec-butylborohydride 1.0 m solution in thf, spcseal,lithium tri-sec-butylborohydride, 1.0m solution in thf, packaged under argon in resealable chemseal bottles |
| IUPAC Name | lithium(1+) tris(butan-2-yl)boranuide |
| InChI Key | ACJKNTZKEFMEAK-UHFFFAOYNA-N |
| Molecular Formula | C12H28BLi |
Methyltin trichloride, 97%
CAS: 993-16-8 Molecular Formula: CH3Cl3Sn Molecular Weight (g/mol): 240.095 MDL Number: MFCD00000514 InChI Key: YFRLQYJXUZRYDN-UHFFFAOYSA-K Synonym: methyltin trichloride,methyltrichlorotin,stannane, trichloromethyl,trichloromethyltin,monomethyltin trichloride,trichloro methyl stannane,methyltrichlorostannane,tin, methyl-, trichloride,unii-q2e6v14u06,ccris 6327 PubChem CID: 101940 IUPAC Name: trichloro(methyl)stannane SMILES: C[Sn](Cl)(Cl)Cl
| PubChem CID | 101940 |
|---|---|
| CAS | 993-16-8 |
| Molecular Weight (g/mol) | 240.095 |
| MDL Number | MFCD00000514 |
| SMILES | C[Sn](Cl)(Cl)Cl |
| Synonym | methyltin trichloride,methyltrichlorotin,stannane, trichloromethyl,trichloromethyltin,monomethyltin trichloride,trichloro methyl stannane,methyltrichlorostannane,tin, methyl-, trichloride,unii-q2e6v14u06,ccris 6327 |
| IUPAC Name | trichloro(methyl)stannane |
| InChI Key | YFRLQYJXUZRYDN-UHFFFAOYSA-K |
| Molecular Formula | CH3Cl3Sn |
2-Nitrophenylselenocyanate, 97%
CAS: 51694-22-5 Molecular Formula: C7H4N2O2Se Molecular Weight (g/mol): 227.092 MDL Number: MFCD00043146 InChI Key: LHBLJWULWKQRON-UHFFFAOYSA-N Synonym: selenocyanic acid, 2-nitrophenyl ester,2-nitrophenyl selenocyanate,2-nitrophenylselenocyanate,o-nitrophenyl selenocyanate,1-nitro-2-selenocyanatobenzene,2-nitrophenyl selanyl formonitrile,2-nitrophenyl selenocyanic acid,ortho-nitrophenyl selenocyanate,acmc-20anow,o-nitrophenylselenocyanate PubChem CID: 103931 IUPAC Name: (2-nitrophenyl) selenocyanate SMILES: C1=CC=C(C(=C1)[N+](=O)[O-])[Se]C#N
| PubChem CID | 103931 |
|---|---|
| CAS | 51694-22-5 |
| Molecular Weight (g/mol) | 227.092 |
| MDL Number | MFCD00043146 |
| SMILES | C1=CC=C(C(=C1)[N+](=O)[O-])[Se]C#N |
| Synonym | selenocyanic acid, 2-nitrophenyl ester,2-nitrophenyl selenocyanate,2-nitrophenylselenocyanate,o-nitrophenyl selenocyanate,1-nitro-2-selenocyanatobenzene,2-nitrophenyl selanyl formonitrile,2-nitrophenyl selenocyanic acid,ortho-nitrophenyl selenocyanate,acmc-20anow,o-nitrophenylselenocyanate |
| IUPAC Name | (2-nitrophenyl) selenocyanate |
| InChI Key | LHBLJWULWKQRON-UHFFFAOYSA-N |
| Molecular Formula | C7H4N2O2Se |
2-Phenylethyl-1-boronic acid pinacol ester, 99%
CAS: 165904-22-3 Molecular Formula: C14H21BO2 Molecular Weight (g/mol): 232.13 MDL Number: MFCD03788721 InChI Key: LVLQNRWCBBIVHR-UHFFFAOYSA-N Synonym: 4,4,5,5-tetramethyl-2-phenethyl-1,3,2-dioxaborolane,2-phenylethyl-1-boronic acid pinacol ester,4,4,5,5-tetramethyl-2-2-phenylethyl-1,3,2-dioxaborolane,2-phenylethylboronic acid, pinacol ester,phenethylboronic acid pinacol ester,2-phenylethylboronic acid pinacol ester,2-phenylethylboronic acid,pinacol ester,2-phenylethyl boronic acid pinacol ester,2-phenyl ethyl-1-boronic acid pinacol ester,2-phenethyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane PubChem CID: 11333720 IUPAC Name: 4,4,5,5-tetramethyl-2-(2-phenylethyl)-1,3,2-dioxaborolane SMILES: B1(OC(C(O1)(C)C)(C)C)CCC2=CC=CC=C2
| PubChem CID | 11333720 |
|---|---|
| CAS | 165904-22-3 |
| Molecular Weight (g/mol) | 232.13 |
| MDL Number | MFCD03788721 |
| SMILES | B1(OC(C(O1)(C)C)(C)C)CCC2=CC=CC=C2 |
| Synonym | 4,4,5,5-tetramethyl-2-phenethyl-1,3,2-dioxaborolane,2-phenylethyl-1-boronic acid pinacol ester,4,4,5,5-tetramethyl-2-2-phenylethyl-1,3,2-dioxaborolane,2-phenylethylboronic acid, pinacol ester,phenethylboronic acid pinacol ester,2-phenylethylboronic acid pinacol ester,2-phenylethylboronic acid,pinacol ester,2-phenylethyl boronic acid pinacol ester,2-phenyl ethyl-1-boronic acid pinacol ester,2-phenethyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane |
| IUPAC Name | 4,4,5,5-tetramethyl-2-(2-phenylethyl)-1,3,2-dioxaborolane |
| InChI Key | LVLQNRWCBBIVHR-UHFFFAOYSA-N |
| Molecular Formula | C14H21BO2 |
1,2-Bis(trimethoxysilyl)ethane, 96%
CAS: 18406-41-2 Molecular Formula: C8H22O6Si2 Molecular Weight (g/mol): 270.43 MDL Number: MFCD00053672 InChI Key: JCGDCINCKDQXDX-UHFFFAOYSA-N Synonym: 1,2-bis trimethoxysilyl ethane,3,3,6,6-tetramethoxy-2,7-dioxa-3,6-disilaoctane,hexamethoxydisilylethane,1,2-ethylenebis trimethoxysilane,dow corning x1-6145a,2,7-dioxa-3,6-disilaoctane, 3,3,6,6-tetramethoxy,trimethoxy 2-trimethoxysilylethyl silane,1,4-disilabutane, 1,1,1,4,4,4-hexamethoxy,acmc-209ele,ethylenebis trimethoxysilane PubChem CID: 87627 SMILES: CO[Si](CC[Si](OC)(OC)OC)(OC)OC
| PubChem CID | 87627 |
|---|---|
| CAS | 18406-41-2 |
| Molecular Weight (g/mol) | 270.43 |
| MDL Number | MFCD00053672 |
| SMILES | CO[Si](CC[Si](OC)(OC)OC)(OC)OC |
| Synonym | 1,2-bis trimethoxysilyl ethane,3,3,6,6-tetramethoxy-2,7-dioxa-3,6-disilaoctane,hexamethoxydisilylethane,1,2-ethylenebis trimethoxysilane,dow corning x1-6145a,2,7-dioxa-3,6-disilaoctane, 3,3,6,6-tetramethoxy,trimethoxy 2-trimethoxysilylethyl silane,1,4-disilabutane, 1,1,1,4,4,4-hexamethoxy,acmc-209ele,ethylenebis trimethoxysilane |
| InChI Key | JCGDCINCKDQXDX-UHFFFAOYSA-N |
| Molecular Formula | C8H22O6Si2 |
Trimethylsilyl Azide 95.0+%, TCI America™
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CAS: 4648-54-8 Molecular Formula: C3H9N3Si Molecular Weight (g/mol): 115.21 MDL Number: MFCD00001986 InChI Key: SEDZOYHHAIAQIW-UHFFFAOYSA-N Synonym: trimethylsilyl azide,silane, azidotrimethyl,trimethylsilylazide,azido trimethyl silane,ccris 8048,tms azide,tms-azide,trimethyl silylazide,trimethylsilyl-azide,azido trimethylsilane PubChem CID: 78378 IUPAC Name: azidotrimethylsilane SMILES: C[Si](C)(C)N=[N+]=[N-]
| PubChem CID | 78378 |
|---|---|
| CAS | 4648-54-8 |
| Molecular Weight (g/mol) | 115.21 |
| MDL Number | MFCD00001986 |
| SMILES | C[Si](C)(C)N=[N+]=[N-] |
| Synonym | trimethylsilyl azide,silane, azidotrimethyl,trimethylsilylazide,azido trimethyl silane,ccris 8048,tms azide,tms-azide,trimethyl silylazide,trimethylsilyl-azide,azido trimethylsilane |
| IUPAC Name | azidotrimethylsilane |
| InChI Key | SEDZOYHHAIAQIW-UHFFFAOYSA-N |
| Molecular Formula | C3H9N3Si |
Trimethyl(vinyloxy)silane 95.0+%, TCI America™
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CAS: 6213-94-1 Molecular Formula: C5H12OSi Molecular Weight (g/mol): 116.235 MDL Number: MFCD00054764 InChI Key: HFTNNOZFRQLFQB-UHFFFAOYSA-N Synonym: trimethyl vinyloxy silane,vinyloxytrimethylsilane,silane, ethenyloxy trimethyl,tmso-ethene,vinyloxy-trimethylsilane,trimethylsiloxy ethylene,snqhhgciiezjp@,acmc-209mzx,ethenoxy trimethyl silane,trimethylsilyl vinyl ether PubChem CID: 80344 IUPAC Name: ethenoxy(trimethyl)silane SMILES: C[Si](C)(C)OC=C
| PubChem CID | 80344 |
|---|---|
| CAS | 6213-94-1 |
| Molecular Weight (g/mol) | 116.235 |
| MDL Number | MFCD00054764 |
| SMILES | C[Si](C)(C)OC=C |
| Synonym | trimethyl vinyloxy silane,vinyloxytrimethylsilane,silane, ethenyloxy trimethyl,tmso-ethene,vinyloxy-trimethylsilane,trimethylsiloxy ethylene,snqhhgciiezjp@,acmc-209mzx,ethenoxy trimethyl silane,trimethylsilyl vinyl ether |
| IUPAC Name | ethenoxy(trimethyl)silane |
| InChI Key | HFTNNOZFRQLFQB-UHFFFAOYSA-N |
| Molecular Formula | C5H12OSi |
chlorotripropylsilane, 98%
CAS: 995-25-5 Molecular Formula: C9H21ClSi Molecular Weight (g/mol): 192.81 InChI Key: ACTAPAGNZPZLEF-UHFFFAOYSA-N Synonym: tri-n-propylchlorosilane,tripropylchlorosilane,silane, chlorotripropyl,chlorotri-n-propylsilane,chloro tripropyl silane,chloro-tri-n-propylsilane,chlorotripropylsilane,chloro tri-n-propyl silane PubChem CID: 70445 IUPAC Name: chloro(tripropyl)silane SMILES: CCC[Si](CCC)(CCC)Cl
| PubChem CID | 70445 |
|---|---|
| CAS | 995-25-5 |
| Molecular Weight (g/mol) | 192.81 |
| SMILES | CCC[Si](CCC)(CCC)Cl |
| Synonym | tri-n-propylchlorosilane,tripropylchlorosilane,silane, chlorotripropyl,chlorotri-n-propylsilane,chloro tripropyl silane,chloro-tri-n-propylsilane,chlorotripropylsilane,chloro tri-n-propyl silane |
| IUPAC Name | chloro(tripropyl)silane |
| InChI Key | ACTAPAGNZPZLEF-UHFFFAOYSA-N |
| Molecular Formula | C9H21ClSi |
1-(tert-Butyldimethylsilyl)imidazole, 97%
CAS: 54925-64-3 Molecular Formula: C9H18N2Si Molecular Weight (g/mol): 182.34 MDL Number: MFCD00011682 InChI Key: VUENSYJCBOSTCS-UHFFFAOYSA-N Synonym: 1-tert-butyldimethylsilyl-1h-imidazole,1-tert-butyldimethylsilyl imidazole,tert-butyldimethylsilylimidazole,n-tert-butyldimethylsilylimidazole,t-butyldimethylsilylimidazole,1-t-butyldimethylsilyl imidazole,1h-imidazole, 1-1,1-dimethylethyl dimethylsilyl,tbdmsim,imidazole, tbdms derivative,1-tert-butyldimethylsilylimidazole PubChem CID: 171385 IUPAC Name: tert-butyl-imidazol-1-yl-dimethylsilane SMILES: CC(C)(C)[Si](C)(C)N1C=CN=C1
| PubChem CID | 171385 |
|---|---|
| CAS | 54925-64-3 |
| Molecular Weight (g/mol) | 182.34 |
| MDL Number | MFCD00011682 |
| SMILES | CC(C)(C)[Si](C)(C)N1C=CN=C1 |
| Synonym | 1-tert-butyldimethylsilyl-1h-imidazole,1-tert-butyldimethylsilyl imidazole,tert-butyldimethylsilylimidazole,n-tert-butyldimethylsilylimidazole,t-butyldimethylsilylimidazole,1-t-butyldimethylsilyl imidazole,1h-imidazole, 1-1,1-dimethylethyl dimethylsilyl,tbdmsim,imidazole, tbdms derivative,1-tert-butyldimethylsilylimidazole |
| IUPAC Name | tert-butyl-imidazol-1-yl-dimethylsilane |
| InChI Key | VUENSYJCBOSTCS-UHFFFAOYSA-N |
| Molecular Formula | C9H18N2Si |
Potassium ethyltrifluoroborate, 97%
CAS: 44248-07-9 Molecular Formula: C2H5BF3K Molecular Weight (g/mol): 135.97 MDL Number: MFCD04112713 InChI Key: GIIPADVFWNGSKY-UHFFFAOYSA-N Synonym: potassium ethyltrifluoroborate,potassium ethyltrifluoroboranuide,potassium ethytrifluoroborate,amtb738,ethyltrifluoroborate potassium salt,potassium ethyl trifluoro borate 1- PubChem CID: 23668491 IUPAC Name: potassium;ethyl(trifluoro)boranuide SMILES: [K+].CC[B-](F)(F)F
| PubChem CID | 23668491 |
|---|---|
| CAS | 44248-07-9 |
| Molecular Weight (g/mol) | 135.97 |
| MDL Number | MFCD04112713 |
| SMILES | [K+].CC[B-](F)(F)F |
| Synonym | potassium ethyltrifluoroborate,potassium ethyltrifluoroboranuide,potassium ethytrifluoroborate,amtb738,ethyltrifluoroborate potassium salt,potassium ethyl trifluoro borate 1- |
| IUPAC Name | potassium;ethyl(trifluoro)boranuide |
| InChI Key | GIIPADVFWNGSKY-UHFFFAOYSA-N |
| Molecular Formula | C2H5BF3K |
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 |