Organometallic Compounds
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(3-Cyanopropyl)dimethylchlorosilane 95.0+%, TCI America™
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CAS: 18156-15-5 Molecular Formula: C6H12ClNSi Molecular Weight (g/mol): 161.704 MDL Number: MFCD00001969 InChI Key: GPIARXZSVWTOMD-UHFFFAOYSA-N Synonym: 3-cyanopropyl dimethylchlorosilane,4-chlorodimethylsilyl butanenitrile,3-cyanopropyldimethylchlorosilane,chloro 3-cyanopropyl dimethylsilane,butanenitrile, 4-chlorodimethylsilyl,4-chlorodimethylsilyl butyronitrile,4-chloro dimethyl silyl butanenitrile,cyanopropyldimethylchlorosilane,chlorocyanopropyldimethylsilane,cyanopropyl dimethylchlorosilane PubChem CID: 87478 IUPAC Name: 4-[chloro(dimethyl)silyl]butanenitrile SMILES: C[Si](C)(CCCC#N)Cl
| PubChem CID | 87478 |
|---|---|
| CAS | 18156-15-5 |
| Molecular Weight (g/mol) | 161.704 |
| MDL Number | MFCD00001969 |
| SMILES | C[Si](C)(CCCC#N)Cl |
| Synonym | 3-cyanopropyl dimethylchlorosilane,4-chlorodimethylsilyl butanenitrile,3-cyanopropyldimethylchlorosilane,chloro 3-cyanopropyl dimethylsilane,butanenitrile, 4-chlorodimethylsilyl,4-chlorodimethylsilyl butyronitrile,4-chloro dimethyl silyl butanenitrile,cyanopropyldimethylchlorosilane,chlorocyanopropyldimethylsilane,cyanopropyl dimethylchlorosilane |
| IUPAC Name | 4-[chloro(dimethyl)silyl]butanenitrile |
| InChI Key | GPIARXZSVWTOMD-UHFFFAOYSA-N |
| Molecular Formula | C6H12ClNSi |
1,1,2,2-Tetrachloro-1,2-dimethyldisilane 98.0+%, TCI America™
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CAS: 4518-98-3 Molecular Formula: C2H6Cl4Si2 Molecular Weight (g/mol): 228.04 MDL Number: MFCD00192469 InChI Key: JTBAMRDUGCDKMS-UHFFFAOYSA-N PubChem CID: 78276 IUPAC Name: 1,1,2,2-tetrachloro-1,2-dimethyldisilane SMILES: C[Si](Cl)(Cl)[Si](C)(Cl)Cl
| PubChem CID | 78276 |
|---|---|
| CAS | 4518-98-3 |
| Molecular Weight (g/mol) | 228.04 |
| MDL Number | MFCD00192469 |
| SMILES | C[Si](Cl)(Cl)[Si](C)(Cl)Cl |
| IUPAC Name | 1,1,2,2-tetrachloro-1,2-dimethyldisilane |
| InChI Key | JTBAMRDUGCDKMS-UHFFFAOYSA-N |
| Molecular Formula | C2H6Cl4Si2 |
4,8-Bis(n-octyloxy)-2,6-bis(trimethylstannyl)benzo[1,2-b:4,5-b']dithiophene 95.0+%, TCI America™
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CAS: 1098102-95-4 Molecular Formula: C32H54O2S2Sn2 Molecular Weight (g/mol): 772.32 MDL Number: MFCD27923034 InChI Key: CDHNVAGJGMNTLW-UHFFFAOYSA-N PubChem CID: 71721478 IUPAC Name: [2,8-bis(octyloxy)-11-(trimethylstannyl)-4,10-dithiatricyclo[7.3.0.0³,⁷]dodeca-1(9),2,5,7,11-pentaen-5-yl]trimethylstannane SMILES: CCCCCCCCOC1=C2C=C(SC2=C(OCCCCCCCC)C2=C1SC(=C2)[Sn](C)(C)C)[Sn](C)(C)C
| PubChem CID | 71721478 |
|---|---|
| CAS | 1098102-95-4 |
| Molecular Weight (g/mol) | 772.32 |
| MDL Number | MFCD27923034 |
| SMILES | CCCCCCCCOC1=C2C=C(SC2=C(OCCCCCCCC)C2=C1SC(=C2)[Sn](C)(C)C)[Sn](C)(C)C |
| IUPAC Name | [2,8-bis(octyloxy)-11-(trimethylstannyl)-4,10-dithiatricyclo[7.3.0.0³,⁷]dodeca-1(9),2,5,7,11-pentaen-5-yl]trimethylstannane |
| InChI Key | CDHNVAGJGMNTLW-UHFFFAOYSA-N |
| Molecular Formula | C32H54O2S2Sn2 |
Triphenylvinylsilane 93.0+%, TCI America™
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CAS: 18666-68-7 Molecular Formula: C20H18Si Molecular Weight (g/mol): 286.449 MDL Number: MFCD00051542 InChI Key: OVOIHGSHJGMSMZ-UHFFFAOYSA-N Synonym: triphenylvinylsilane,silane, ethenyltriphenyl,triphenyl vinyl silane,silane, triphenylvinyl,vinyltriphenylsilane,benzene, 1,1',1-ethenylsilylidyne tris,ethenyltriphenylsilan,vinyltriphenyl silane,vinyl triphenyl silane,ethenyl triphenyl silane PubChem CID: 87747 IUPAC Name: ethenyl(triphenyl)silane SMILES: C=C[Si](C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3
| PubChem CID | 87747 |
|---|---|
| CAS | 18666-68-7 |
| Molecular Weight (g/mol) | 286.449 |
| MDL Number | MFCD00051542 |
| SMILES | C=C[Si](C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3 |
| Synonym | triphenylvinylsilane,silane, ethenyltriphenyl,triphenyl vinyl silane,silane, triphenylvinyl,vinyltriphenylsilane,benzene, 1,1',1-ethenylsilylidyne tris,ethenyltriphenylsilan,vinyltriphenyl silane,vinyl triphenyl silane,ethenyl triphenyl silane |
| IUPAC Name | ethenyl(triphenyl)silane |
| InChI Key | OVOIHGSHJGMSMZ-UHFFFAOYSA-N |
| Molecular Formula | C20H18Si |
Triethylborane (ca. 11% in Tetrahydrofuran, ca. 1mol/L), TCI America™
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CAS: 97-94-9 Molecular Formula: C6H15B Molecular Weight (g/mol): 98.00 MDL Number: MFCD00009022 InChI Key: LALRXNPLTWZJIJ-UHFFFAOYSA-N Synonym: triethylboron,borane, triethyl,triethylborine,boron triethyl,boron ethyl,unii-z3s980z4p3,hsdb 897,triethylboran,borethyl,triethyl borane PubChem CID: 7357 IUPAC Name: triethylborane SMILES: CCB(CC)CC
| PubChem CID | 7357 |
|---|---|
| CAS | 97-94-9 |
| Molecular Weight (g/mol) | 98.00 |
| MDL Number | MFCD00009022 |
| SMILES | CCB(CC)CC |
| Synonym | triethylboron,borane, triethyl,triethylborine,boron triethyl,boron ethyl,unii-z3s980z4p3,hsdb 897,triethylboran,borethyl,triethyl borane |
| IUPAC Name | triethylborane |
| InChI Key | LALRXNPLTWZJIJ-UHFFFAOYSA-N |
| Molecular Formula | C6H15B |
1,1,1,3,5,5,5-Heptamethyltrisiloxane 98.0+%, TCI America™
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CAS: 1873-88-7 Molecular Formula: C7H21O2Si3 Molecular Weight (g/mol): 221.498 MDL Number: MFCD00048000 InChI Key: SWGZAKPJNWCPRY-UHFFFAOYSA-N Synonym: 1,1,1,3,5,5,5-heptamethyltrisiloxane,bis trimethylsiloxy methylsilane,unii-rvy9659r8c,trisiloxane, 1,1,1,3,5,5,5-heptamethyl,methyl-bis trimethylsilyloxy silicon,dsstox_cid_18795,methicone 20 cst,unii-6777u11mkt,methylpolysilicone,xiameter mhx-1107 fluid 20 cst PubChem CID: 6327366 IUPAC Name: methyl-bis(trimethylsilyloxy)silicon SMILES: C[Si](O[Si](C)(C)C)O[Si](C)(C)C
| PubChem CID | 6327366 |
|---|---|
| CAS | 1873-88-7 |
| Molecular Weight (g/mol) | 221.498 |
| MDL Number | MFCD00048000 |
| SMILES | C[Si](O[Si](C)(C)C)O[Si](C)(C)C |
| Synonym | 1,1,1,3,5,5,5-heptamethyltrisiloxane,bis trimethylsiloxy methylsilane,unii-rvy9659r8c,trisiloxane, 1,1,1,3,5,5,5-heptamethyl,methyl-bis trimethylsilyloxy silicon,dsstox_cid_18795,methicone 20 cst,unii-6777u11mkt,methylpolysilicone,xiameter mhx-1107 fluid 20 cst |
| IUPAC Name | methyl-bis(trimethylsilyloxy)silicon |
| InChI Key | SWGZAKPJNWCPRY-UHFFFAOYSA-N |
| Molecular Formula | C7H21O2Si3 |
Chloro(hexyl)dimethylsilane 96.0+%, TCI America™
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CAS: 3634-59-1 Molecular Formula: C8H19ClSi Molecular Weight (g/mol): 178.78 MDL Number: MFCD01073817 InChI Key: JQYKSDDVPXVEOL-UHFFFAOYSA-N Synonym: chloro hexyl dimethylsilane,hexyldimethylchlorosilane,dimethylhexylsilyl chloride,hexylchlorodimethylsilane,hexyldi-methylchlorosilane,dimethyl hexylsilyl chloride PubChem CID: 2733540 IUPAC Name: chloro(hexyl)dimethylsilane SMILES: CCCCCC[Si](C)(C)Cl
| PubChem CID | 2733540 |
|---|---|
| CAS | 3634-59-1 |
| Molecular Weight (g/mol) | 178.78 |
| MDL Number | MFCD01073817 |
| SMILES | CCCCCC[Si](C)(C)Cl |
| Synonym | chloro hexyl dimethylsilane,hexyldimethylchlorosilane,dimethylhexylsilyl chloride,hexylchlorodimethylsilane,hexyldi-methylchlorosilane,dimethyl hexylsilyl chloride |
| IUPAC Name | chloro(hexyl)dimethylsilane |
| InChI Key | JQYKSDDVPXVEOL-UHFFFAOYSA-N |
| Molecular Formula | C8H19ClSi |
Di-n-octyltin Oxide 98.0+%, TCI America™
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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: dioctylstannanone 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 | dioctylstannanone |
| InChI Key | LQRUPWUPINJLMU-UHFFFAOYSA-N |
| Molecular Formula | C16H34OSn |
1,1,2,3,4,5-Hexaphenylsilole 98.0+%, TCI America™
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CAS: 752-28-3 Molecular Formula: C40H30Si Molecular Weight (g/mol): 538.77 MDL Number: MFCD27976827 InChI Key: QAKMXYFDVPDIPT-UHFFFAOYSA-N Synonym: 1,1,2,3,4,5-Hexaphenylsilacyclopenta-2,4-diene PubChem CID: 20758316 IUPAC Name: hexaphenyl-1H-silole SMILES: C1=CC=C(C=C1)C1=C(C2=CC=CC=C2)[Si](C(=C1C1=CC=CC=C1)C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1
| PubChem CID | 20758316 |
|---|---|
| CAS | 752-28-3 |
| Molecular Weight (g/mol) | 538.77 |
| MDL Number | MFCD27976827 |
| SMILES | C1=CC=C(C=C1)C1=C(C2=CC=CC=C2)[Si](C(=C1C1=CC=CC=C1)C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1 |
| Synonym | 1,1,2,3,4,5-Hexaphenylsilacyclopenta-2,4-diene |
| IUPAC Name | hexaphenyl-1H-silole |
| InChI Key | QAKMXYFDVPDIPT-UHFFFAOYSA-N |
| Molecular Formula | C40H30Si |
Decyltriethoxysilane 98.0+%, TCI America™
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CAS: 2943-73-9 Molecular Formula: C16H36O3Si Molecular Weight (g/mol): 304.546 MDL Number: MFCD00069132 InChI Key: BAAAEEDPKUHLID-UHFFFAOYSA-N Synonym: n-decyltriethoxysilane,decyl triethoxy silane,silane, decyltriethoxy PubChem CID: 76261 IUPAC Name: decyl(triethoxy)silane SMILES: CCCCCCCCCC[Si](OCC)(OCC)OCC
| PubChem CID | 76261 |
|---|---|
| CAS | 2943-73-9 |
| Molecular Weight (g/mol) | 304.546 |
| MDL Number | MFCD00069132 |
| SMILES | CCCCCCCCCC[Si](OCC)(OCC)OCC |
| Synonym | n-decyltriethoxysilane,decyl triethoxy silane,silane, decyltriethoxy |
| IUPAC Name | decyl(triethoxy)silane |
| InChI Key | BAAAEEDPKUHLID-UHFFFAOYSA-N |
| Molecular Formula | C16H36O3Si |
Dibenzyl Diselenide 95.0+%, TCI America™
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CAS: 1482-82-2 Molecular Formula: C14H14Se2 Molecular Weight (g/mol): 340.208 MDL Number: MFCD00004767 InChI Key: HYAVEDMFTNAZQE-UHFFFAOYSA-N Synonym: dibenzyl diselenide,1,2-dibenzyldiselane,benzyl diselenide,dibenzyldiselenide,dibenzyldiselane,diselenide, bis phenylmethyl,dibenzyldiselenium,bisbenzyldiselenide,diselenide,bis phenylmethyl,benzyldiselanyl methylbenzene PubChem CID: 95955 IUPAC Name: (benzyldiselanyl)methylbenzene SMILES: C1=CC=C(C=C1)C[Se][Se]CC2=CC=CC=C2
| PubChem CID | 95955 |
|---|---|
| CAS | 1482-82-2 |
| Molecular Weight (g/mol) | 340.208 |
| MDL Number | MFCD00004767 |
| SMILES | C1=CC=C(C=C1)C[Se][Se]CC2=CC=CC=C2 |
| Synonym | dibenzyl diselenide,1,2-dibenzyldiselane,benzyl diselenide,dibenzyldiselenide,dibenzyldiselane,diselenide, bis phenylmethyl,dibenzyldiselenium,bisbenzyldiselenide,diselenide,bis phenylmethyl,benzyldiselanyl methylbenzene |
| IUPAC Name | (benzyldiselanyl)methylbenzene |
| InChI Key | HYAVEDMFTNAZQE-UHFFFAOYSA-N |
| Molecular Formula | C14H14Se2 |
Diethoxymethylvinylsilane 97.0+%, TCI America™
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CAS: 5507-44-8 Molecular Formula: C7H16O2Si Molecular Weight (g/mol): 160.288 MDL Number: MFCD00009067 InChI Key: MBGQQKKTDDNCSG-UHFFFAOYSA-N Synonym: diethoxy methyl vinyl silane,methylvinyldiethoxysilane,silane, ethenyldiethoxymethyl,vinylmethyldiethoxysilane,diethoxy methyl vinylsilane,silane, diethoxymethylvinyl,vinyldiethoxymethylsilane,vinylmethyldiathoxysilan,diethoxymethylvinyl silane,diethoxy-methyl-vinyl-silane PubChem CID: 79646 IUPAC Name: ethenyl-diethoxy-methylsilane SMILES: CCO[Si](C)(C=C)OCC
| PubChem CID | 79646 |
|---|---|
| CAS | 5507-44-8 |
| Molecular Weight (g/mol) | 160.288 |
| MDL Number | MFCD00009067 |
| SMILES | CCO[Si](C)(C=C)OCC |
| Synonym | diethoxy methyl vinyl silane,methylvinyldiethoxysilane,silane, ethenyldiethoxymethyl,vinylmethyldiethoxysilane,diethoxy methyl vinylsilane,silane, diethoxymethylvinyl,vinyldiethoxymethylsilane,vinylmethyldiathoxysilan,diethoxymethylvinyl silane,diethoxy-methyl-vinyl-silane |
| IUPAC Name | ethenyl-diethoxy-methylsilane |
| InChI Key | MBGQQKKTDDNCSG-UHFFFAOYSA-N |
| Molecular Formula | C7H16O2Si |
Tetrabutylammonium Difluorotriphenylstannate 97.0+%, TCI America™
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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 |
1,1-Dimethyl-1,3-dihydrobenzo[c][1,2]oxasilole 98.0+%, TCI America™
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CAS: 321903-29-1 Molecular Formula: C9H12OSi Molecular Weight (g/mol): 164.279 MDL Number: MFCD20922818 InChI Key: GLZOQCBCUKBUJG-UHFFFAOYSA-N Synonym: 1,3-Dihydro-1,1-dimethyl-2,1-benzoxasilole PubChem CID: 13085174 IUPAC Name: 1,1-dimethyl-3H-2,1-benzoxasilole SMILES: C[Si]1(C2=CC=CC=C2CO1)C
| PubChem CID | 13085174 |
|---|---|
| CAS | 321903-29-1 |
| Molecular Weight (g/mol) | 164.279 |
| MDL Number | MFCD20922818 |
| SMILES | C[Si]1(C2=CC=CC=C2CO1)C |
| Synonym | 1,3-Dihydro-1,1-dimethyl-2,1-benzoxasilole |
| IUPAC Name | 1,1-dimethyl-3H-2,1-benzoxasilole |
| InChI Key | GLZOQCBCUKBUJG-UHFFFAOYSA-N |
| Molecular Formula | C9H12OSi |
Tetraisopropyl Orthosilicate 99.0+%, TCI America™
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CAS: 1992-48-9 Molecular Formula: C12H28O4Si Molecular Weight (g/mol): 264.437 MDL Number: MFCD00026379 InChI Key: ZUEKXCXHTXJYAR-UHFFFAOYSA-N Synonym: Tetraisopropoxysilane PubChem CID: 74813 IUPAC Name: tetrapropan-2-yl silicate SMILES: CC(C)O[Si](OC(C)C)(OC(C)C)OC(C)C
| PubChem CID | 74813 |
|---|---|
| CAS | 1992-48-9 |
| Molecular Weight (g/mol) | 264.437 |
| MDL Number | MFCD00026379 |
| SMILES | CC(C)O[Si](OC(C)C)(OC(C)C)OC(C)C |
| Synonym | Tetraisopropoxysilane |
| IUPAC Name | tetrapropan-2-yl silicate |
| InChI Key | ZUEKXCXHTXJYAR-UHFFFAOYSA-N |
| Molecular Formula | C12H28O4Si |