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Filtered Search Results
Hexaphenyldisilane 97.0+%, TCI America™
CAS: 1450-23-3 Molecular Formula: C36H30Si2 Molecular Weight (g/mol): 518.81 MDL Number: MFCD00039558 InChI Key: ZMHATUZXFSOVSC-UHFFFAOYSA-N PubChem CID: 74059 IUPAC Name: hexaphenyldisilane SMILES: C1=CC=C(C=C1)[Si](C1=CC=CC=C1)(C1=CC=CC=C1)[Si](C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1
| PubChem CID | 74059 |
|---|---|
| CAS | 1450-23-3 |
| Molecular Weight (g/mol) | 518.81 |
| MDL Number | MFCD00039558 |
| SMILES | C1=CC=C(C=C1)[Si](C1=CC=CC=C1)(C1=CC=CC=C1)[Si](C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1 |
| IUPAC Name | hexaphenyldisilane |
| InChI Key | ZMHATUZXFSOVSC-UHFFFAOYSA-N |
| Molecular Formula | C36H30Si2 |
Tridecyl Borate 98.0+%, TCI America™
CAS: 20236-81-1 Molecular Formula: C30H63BO3 Molecular Weight (g/mol): 482.641 MDL Number: MFCD00026531 InChI Key: WAXLMVCEFHKADZ-UHFFFAOYSA-N Synonym: Boric Acid Tridecyl Ester PubChem CID: 88422 IUPAC Name: tris-decyl borate SMILES: B(OCCCCCCCCCC)(OCCCCCCCCCC)OCCCCCCCCCC
| PubChem CID | 88422 |
|---|---|
| CAS | 20236-81-1 |
| Molecular Weight (g/mol) | 482.641 |
| MDL Number | MFCD00026531 |
| SMILES | B(OCCCCCCCCCC)(OCCCCCCCCCC)OCCCCCCCCCC |
| Synonym | Boric Acid Tridecyl Ester |
| IUPAC Name | tris-decyl borate |
| InChI Key | WAXLMVCEFHKADZ-UHFFFAOYSA-N |
| Molecular Formula | C30H63BO3 |
1,4-Bis(dimethylsilyl)benzene 98.0+%, TCI America™
CAS: 2488-01-9 Molecular Formula: C10H16Si2 Molecular Weight (g/mol): 192.41 MDL Number: MFCD00039790 InChI Key: UHXCHUWSQRLZJS-UHFFFAOYSA-N Synonym: 1,4-bis dimethylsilyl benzene,benzene, 1,4-bis dimethylsilyl,p-phenylenebis dimethylsilane,1,4-phenylenebis dimethylsilane,p-bis dimethylsilyl benzene,silane, p-phenylenebis dimethyl,silane, 1,4-phenylenebis dimethyl,1,4 bis dimethylsilyl benzene PubChem CID: 6328729 IUPAC Name: (4-dimethylsilylidenecyclohexa-2,5-dien-1-ylidene)-dimethylsilane SMILES: C[Si](=C1C=CC(=[Si](C)C)C=C1)C
| PubChem CID | 6328729 |
|---|---|
| CAS | 2488-01-9 |
| Molecular Weight (g/mol) | 192.41 |
| MDL Number | MFCD00039790 |
| SMILES | C[Si](=C1C=CC(=[Si](C)C)C=C1)C |
| Synonym | 1,4-bis dimethylsilyl benzene,benzene, 1,4-bis dimethylsilyl,p-phenylenebis dimethylsilane,1,4-phenylenebis dimethylsilane,p-bis dimethylsilyl benzene,silane, p-phenylenebis dimethyl,silane, 1,4-phenylenebis dimethyl,1,4 bis dimethylsilyl benzene |
| IUPAC Name | (4-dimethylsilylidenecyclohexa-2,5-dien-1-ylidene)-dimethylsilane |
| InChI Key | UHXCHUWSQRLZJS-UHFFFAOYSA-N |
| Molecular Formula | C10H16Si2 |
Bis(trimethylsilyl)methylamine 95.0+%, TCI America™
CAS: 134340-00-4 Molecular Formula: C7H21NSi2 MDL Number: MFCD00008262
| CAS | 134340-00-4 |
|---|---|
| MDL Number | MFCD00008262 |
| Molecular Formula | C7H21NSi2 |
1,2-Bis(dimethylsilyl)benzene 94.0+%, TCI America™
CAS: 17985-72-7 Molecular Formula: C10H16Si2 Molecular Weight (g/mol): 192.408 MDL Number: MFCD00142462 InChI Key: MUUXBTFQEXVEEI-UHFFFAOYSA-N Synonym: 1,2-bis dimethylsilyl benzene,1,2-phenylenebis dimethylsilane,2-dimethyl,acmc-209efy,bis dimethylsilyl benzene,amtsi084,o-phenylenebis dimethylsilane,2-dimethylsilylphenyl-dimethylsilane,5,6-bis dimethylsilanediyl-1,3-cyclohexadiene PubChem CID: 6364986 IUPAC Name: [2-(dimethyl-$l^{3}-silanyl)phenyl]-dimethylsilicon SMILES: C[Si](C)C1=CC=CC=C1[Si](C)C
| PubChem CID | 6364986 |
|---|---|
| CAS | 17985-72-7 |
| Molecular Weight (g/mol) | 192.408 |
| MDL Number | MFCD00142462 |
| SMILES | C[Si](C)C1=CC=CC=C1[Si](C)C |
| Synonym | 1,2-bis dimethylsilyl benzene,1,2-phenylenebis dimethylsilane,2-dimethyl,acmc-209efy,bis dimethylsilyl benzene,amtsi084,o-phenylenebis dimethylsilane,2-dimethylsilylphenyl-dimethylsilane,5,6-bis dimethylsilanediyl-1,3-cyclohexadiene |
| IUPAC Name | [2-(dimethyl-$l^{3}-silanyl)phenyl]-dimethylsilicon |
| InChI Key | MUUXBTFQEXVEEI-UHFFFAOYSA-N |
| Molecular Formula | C10H16Si2 |
Tri-n-octyl Borate 98.0+%, TCI America™
CAS: 2467-12-1 Molecular Formula: C24H51BO3 Molecular Weight (g/mol): 398.48 MDL Number: MFCD00027324 InChI Key: DTBRTYHFHGNZFX-UHFFFAOYSA-N Synonym: Boric Acid Tri-n-octyl Ester PubChem CID: 17176 IUPAC Name: trioctyl borate SMILES: B(OCCCCCCCC)(OCCCCCCCC)OCCCCCCCC
| PubChem CID | 17176 |
|---|---|
| CAS | 2467-12-1 |
| Molecular Weight (g/mol) | 398.48 |
| MDL Number | MFCD00027324 |
| SMILES | B(OCCCCCCCC)(OCCCCCCCC)OCCCCCCCC |
| Synonym | Boric Acid Tri-n-octyl Ester |
| IUPAC Name | trioctyl borate |
| InChI Key | DTBRTYHFHGNZFX-UHFFFAOYSA-N |
| Molecular Formula | C24H51BO3 |
3-Trimethylsilylpropynal 97.0+%, TCI America™
CAS: 2975-46-4 Molecular Formula: C6H10OSi Molecular Weight (g/mol): 126.23 MDL Number: MFCD01103709 InChI Key: LJRWLSKYGWLYIM-UHFFFAOYSA-N Synonym: 3-trimethylsilylpropynal,3-trimethylsilyl-2-propynal,3-trimethylsilyl propiolaldehyde,3-trimethylsilyl propynal,trimethylsilyl propiolaldehyde,2-propynal, 3-trimethylsilyl,trimethylsilylpropynal,3-trimethylsilyl prop-2-ynal PubChem CID: 2760865 IUPAC Name: 3-(trimethylsilyl)prop-2-ynal SMILES: C[Si](C)(C)C#CC=O
| PubChem CID | 2760865 |
|---|---|
| CAS | 2975-46-4 |
| Molecular Weight (g/mol) | 126.23 |
| MDL Number | MFCD01103709 |
| SMILES | C[Si](C)(C)C#CC=O |
| Synonym | 3-trimethylsilylpropynal,3-trimethylsilyl-2-propynal,3-trimethylsilyl propiolaldehyde,3-trimethylsilyl propynal,trimethylsilyl propiolaldehyde,2-propynal, 3-trimethylsilyl,trimethylsilylpropynal,3-trimethylsilyl prop-2-ynal |
| IUPAC Name | 3-(trimethylsilyl)prop-2-ynal |
| InChI Key | LJRWLSKYGWLYIM-UHFFFAOYSA-N |
| Molecular Formula | C6H10OSi |
Bis(trimethylsilyl)methane 95.0+%, TCI America™
CAS: 2117-28-4 Molecular Formula: C7H20Si2 Molecular Weight (g/mol): 160.41 MDL Number: MFCD00008275 InChI Key: GYIODRUWWNNGPI-UHFFFAOYSA-N Synonym: bis trimethylsilyl methane,methylenebis trimethylsilane,silane, methylenebis trimethyl,trimethyl trimethylsilylmethyl silane,trimethyl trimethylsilyl methyl silane,2,4-disilapentane, 2,2,4,4-tetramethyl,silane, 1,1'-methylenebis 1,1,1-trimethyl PubChem CID: 75029 IUPAC Name: trimethyl[(trimethylsilyl)methyl]silane SMILES: C[Si](C)(C)C[Si](C)(C)C
| PubChem CID | 75029 |
|---|---|
| CAS | 2117-28-4 |
| Molecular Weight (g/mol) | 160.41 |
| MDL Number | MFCD00008275 |
| SMILES | C[Si](C)(C)C[Si](C)(C)C |
| Synonym | bis trimethylsilyl methane,methylenebis trimethylsilane,silane, methylenebis trimethyl,trimethyl trimethylsilylmethyl silane,trimethyl trimethylsilyl methyl silane,2,4-disilapentane, 2,2,4,4-tetramethyl,silane, 1,1'-methylenebis 1,1,1-trimethyl |
| IUPAC Name | trimethyl[(trimethylsilyl)methyl]silane |
| InChI Key | GYIODRUWWNNGPI-UHFFFAOYSA-N |
| Molecular Formula | C7H20Si2 |
(E)-Trimethyl(3,3,3-trifluoro-1-propenyl)silane 95.0+%, TCI America™
CAS: 55364-28-8 Molecular Formula: C6H11F3Si Molecular Weight (g/mol): 168.234 InChI Key: MBCUJGNIYCDYKD-UHFFFAOYSA-N Synonym: Ikeda - Omote Reagent PubChem CID: 71441560 IUPAC Name: trimethyl(3,3,3-trifluoroprop-1-enyl)silane SMILES: C[Si](C)(C)C=CC(F)(F)F
| PubChem CID | 71441560 |
|---|---|
| CAS | 55364-28-8 |
| Molecular Weight (g/mol) | 168.234 |
| SMILES | C[Si](C)(C)C=CC(F)(F)F |
| Synonym | Ikeda - Omote Reagent |
| IUPAC Name | trimethyl(3,3,3-trifluoroprop-1-enyl)silane |
| InChI Key | MBCUJGNIYCDYKD-UHFFFAOYSA-N |
| Molecular Formula | C6H11F3Si |
4-Trimethylsilyl-3-butyn-2-ol 97.0+%, TCI America™
CAS: 6999-19-5 Molecular Formula: C7H14OSi Molecular Weight (g/mol): 142.273 MDL Number: MFCD00190213 InChI Key: HJJSDJHRTMFJLP-UHFFFAOYSA-N Synonym: 4-trimethylsilyl-3-butyn-2-ol,4-trimethylsilyl but-3-yn-2-ol,1-trimethylsilylbut-1-yne-3-ol,+/-4-trimethylsilyl-3-butyn-2-ol,acmc-20mpjc,3-butyn-2-ol, 4-trimethylsilyl-, 2s,acmc-1bfey,hjjsdjhrtmfjlp-uhfffaoysa,3-butyn-2-ol,4-trimethylsilyl PubChem CID: 2760828 IUPAC Name: 4-trimethylsilylbut-3-yn-2-ol SMILES: CC(C#C[Si](C)(C)C)O
| PubChem CID | 2760828 |
|---|---|
| CAS | 6999-19-5 |
| Molecular Weight (g/mol) | 142.273 |
| MDL Number | MFCD00190213 |
| SMILES | CC(C#C[Si](C)(C)C)O |
| Synonym | 4-trimethylsilyl-3-butyn-2-ol,4-trimethylsilyl but-3-yn-2-ol,1-trimethylsilylbut-1-yne-3-ol,+/-4-trimethylsilyl-3-butyn-2-ol,acmc-20mpjc,3-butyn-2-ol, 4-trimethylsilyl-, 2s,acmc-1bfey,hjjsdjhrtmfjlp-uhfffaoysa,3-butyn-2-ol,4-trimethylsilyl |
| IUPAC Name | 4-trimethylsilylbut-3-yn-2-ol |
| InChI Key | HJJSDJHRTMFJLP-UHFFFAOYSA-N |
| Molecular Formula | C7H14OSi |
Triethyloxonium Tetrafluoroborate (15% in Dichloromethane, ca. 1mol/L) [Ethylating Reagent], TCI America™
CAS: 368-39-8 Molecular Formula: C6H15BF4O Molecular Weight (g/mol): 189.99 MDL Number: MFCD00044423 InChI Key: IYDQMLLDOVRSJJ-UHFFFAOYSA-N Synonym: triethyloxonium tetrafluoroborate,triethyloxonium fluoroborate,triethyloxonium fluoborate,triethyloxonium borofluoride,triethoxonium fluoroborate,meerwein's reagent,triethyloxidanium tetrafluoroborate,unii-z0b19dd36j,triethyloxonium tetraflouroborate,boron tetrafluoride triethyl oxonium PubChem CID: 2723982 IUPAC Name: tetrafluoroboranuide; triethyloxidanium SMILES: F[B-](F)(F)F.CC[O+](CC)CC
| PubChem CID | 2723982 |
|---|---|
| CAS | 368-39-8 |
| Molecular Weight (g/mol) | 189.99 |
| MDL Number | MFCD00044423 |
| SMILES | F[B-](F)(F)F.CC[O+](CC)CC |
| Synonym | triethyloxonium tetrafluoroborate,triethyloxonium fluoroborate,triethyloxonium fluoborate,triethyloxonium borofluoride,triethoxonium fluoroborate,meerwein's reagent,triethyloxidanium tetrafluoroborate,unii-z0b19dd36j,triethyloxonium tetraflouroborate,boron tetrafluoride triethyl oxonium |
| IUPAC Name | tetrafluoroboranuide; triethyloxidanium |
| InChI Key | IYDQMLLDOVRSJJ-UHFFFAOYSA-N |
| Molecular Formula | C6H15BF4O |
Ethyl 2-Hydroxy-4-(trimethylsilyl)-3-butynoate 97.0+%, TCI America™
CAS: 66697-09-4 Molecular Formula: C9H16O3Si Molecular Weight (g/mol): 200.309 MDL Number: MFCD00671544 InChI Key: KGHJOCNNONUDLT-UHFFFAOYSA-N Synonym: 2-Hydroxy-4-(trimethylsilyl)-3-butynoic Acid Ethyl Ester PubChem CID: 44630343 IUPAC Name: ethyl 2-hydroxy-4-trimethylsilylbut-3-ynoate SMILES: CCOC(=O)C(C#C[Si](C)(C)C)O
| PubChem CID | 44630343 |
|---|---|
| CAS | 66697-09-4 |
| Molecular Weight (g/mol) | 200.309 |
| MDL Number | MFCD00671544 |
| SMILES | CCOC(=O)C(C#C[Si](C)(C)C)O |
| Synonym | 2-Hydroxy-4-(trimethylsilyl)-3-butynoic Acid Ethyl Ester |
| IUPAC Name | ethyl 2-hydroxy-4-trimethylsilylbut-3-ynoate |
| InChI Key | KGHJOCNNONUDLT-UHFFFAOYSA-N |
| Molecular Formula | C9H16O3Si |
Octaphenylcyclotetrasiloxane 98.0+%, TCI America™
CAS: 546-56-5 Molecular Formula: C48H40O4Si4 Molecular Weight (g/mol): 793.18 MDL Number: MFCD00003268 InChI Key: VSIKJPJINIDELZ-UHFFFAOYSA-N Synonym: octaphenylcyclotetrasiloxane,cyclotetrasiloxane, octaphenyl,2,2,4,4,6,6,8,8-octaphenyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocane,octaphenyltetracyclosiloxane,cyclotetrasiloxane, 2,2,4,4,6,6,8,8-octaphenyl,1,1,3,3,5,5,7,7-octaphenylcyclotetrasiloxane,octaphenyl tetracyclosiloxane,acmc-1aqwg,ph2sio 4,vsikjpjinidelz-uhfffaoysa PubChem CID: 68347 IUPAC Name: octaphenyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocane SMILES: O1[Si](O[Si](O[Si](O[Si]1(C1=CC=CC=C1)C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1
| PubChem CID | 68347 |
|---|---|
| CAS | 546-56-5 |
| Molecular Weight (g/mol) | 793.18 |
| MDL Number | MFCD00003268 |
| SMILES | O1[Si](O[Si](O[Si](O[Si]1(C1=CC=CC=C1)C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1 |
| Synonym | octaphenylcyclotetrasiloxane,cyclotetrasiloxane, octaphenyl,2,2,4,4,6,6,8,8-octaphenyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocane,octaphenyltetracyclosiloxane,cyclotetrasiloxane, 2,2,4,4,6,6,8,8-octaphenyl,1,1,3,3,5,5,7,7-octaphenylcyclotetrasiloxane,octaphenyl tetracyclosiloxane,acmc-1aqwg,ph2sio 4,vsikjpjinidelz-uhfffaoysa |
| IUPAC Name | octaphenyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocane |
| InChI Key | VSIKJPJINIDELZ-UHFFFAOYSA-N |
| Molecular Formula | C48H40O4Si4 |
2-Aminophenylarsonic Acid 98.0+%, TCI America™
CAS: 2045-00-3 Molecular Formula: C6H8AsNO3 Molecular Weight (g/mol): 217.056 MDL Number: MFCD00007630 InChI Key: LQCOCUQCZYAYQK-UHFFFAOYSA-N Synonym: o-arsanilic acid,2-aminobenzenearsonic acid,o-aminobenzenearsonic acid,2-aminophenyl arsonic acid,arsenical,unii-4p7t2ph7dl,2-arsanilic acid,o-aminophenylarsonic acid,4p7t2ph7dl,arsonic acid,as-2-aminophenyl PubChem CID: 73161 IUPAC Name: (2-aminophenyl)arsonic acid SMILES: C1=CC=C(C(=C1)N)[As](=O)(O)O
| PubChem CID | 73161 |
|---|---|
| CAS | 2045-00-3 |
| Molecular Weight (g/mol) | 217.056 |
| MDL Number | MFCD00007630 |
| SMILES | C1=CC=C(C(=C1)N)[As](=O)(O)O |
| Synonym | o-arsanilic acid,2-aminobenzenearsonic acid,o-aminobenzenearsonic acid,2-aminophenyl arsonic acid,arsenical,unii-4p7t2ph7dl,2-arsanilic acid,o-aminophenylarsonic acid,4p7t2ph7dl,arsonic acid,as-2-aminophenyl |
| IUPAC Name | (2-aminophenyl)arsonic acid |
| InChI Key | LQCOCUQCZYAYQK-UHFFFAOYSA-N |
| Molecular Formula | C6H8AsNO3 |
1,1,2,2-Tetraphenyldisilane 97.0+%, TCI America™
CAS: 16343-18-3 Molecular Formula: C24H20Si2 Molecular Weight (g/mol): 364.594 MDL Number: MFCD00093170 InChI Key: BXLNWOAYQXBHCY-UHFFFAOYSA-N Synonym: TPDS PubChem CID: 10948558 IUPAC Name: diphenylsilylidene(diphenyl)silane SMILES: C1=CC=C(C=C1)[Si](=[Si](C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4
| PubChem CID | 10948558 |
|---|---|
| CAS | 16343-18-3 |
| Molecular Weight (g/mol) | 364.594 |
| MDL Number | MFCD00093170 |
| SMILES | C1=CC=C(C=C1)[Si](=[Si](C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4 |
| Synonym | TPDS |
| IUPAC Name | diphenylsilylidene(diphenyl)silane |
| InChI Key | BXLNWOAYQXBHCY-UHFFFAOYSA-N |
| Molecular Formula | C24H20Si2 |