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Filtered Search Results
Diphenyl(methyl)sulfonium Tetrafluoroborate 97.0+%, TCI America™
CAS: 10504-60-6 Molecular Formula: C13H13BF4S Molecular Weight (g/mol): 288.11 MDL Number: MFCD00051861 InChI Key: LHAMVDBAOJCBDW-UHFFFAOYSA-N Synonym: diphenyl methyl sulfonium tetrafluoroborate,methyldiphenylsulphonium tetrafluoroborate 1-,methyldiphenylsulfonium tetrafluoroborate,methyldiphenylsulfanium tetrafluoroborate,acmc-1bx8v,diphenyl methyl sulfoniumtetrafluoroborate,methyl diphenyl sulfanium tetrafluoroborate,diphenyl methyl sulphonium tetrafluoroborate,methyl diphenyl sulfonium tetrafluoroborate PubChem CID: 2758717 IUPAC Name: methyldiphenylsulfanium; tetrafluoroboranuide SMILES: F[B-](F)(F)F.C[S+](C1=CC=CC=C1)C1=CC=CC=C1
| PubChem CID | 2758717 |
|---|---|
| CAS | 10504-60-6 |
| Molecular Weight (g/mol) | 288.11 |
| MDL Number | MFCD00051861 |
| SMILES | F[B-](F)(F)F.C[S+](C1=CC=CC=C1)C1=CC=CC=C1 |
| Synonym | diphenyl methyl sulfonium tetrafluoroborate,methyldiphenylsulphonium tetrafluoroborate 1-,methyldiphenylsulfonium tetrafluoroborate,methyldiphenylsulfanium tetrafluoroborate,acmc-1bx8v,diphenyl methyl sulfoniumtetrafluoroborate,methyl diphenyl sulfanium tetrafluoroborate,diphenyl methyl sulphonium tetrafluoroborate,methyl diphenyl sulfonium tetrafluoroborate |
| IUPAC Name | methyldiphenylsulfanium; tetrafluoroboranuide |
| InChI Key | LHAMVDBAOJCBDW-UHFFFAOYSA-N |
| Molecular Formula | C13H13BF4S |
Chlorodiisopropylsilane 95.0+%, TCI America™
CAS: 2227-29-4 Molecular Formula: C6H14ClSi Molecular Weight (g/mol): 149.71 MDL Number: MFCD00054896 InChI Key: IGSUJBNDAWQLST-UHFFFAOYSA-N Synonym: chlorodiisopropylsilane,diisopropylchlorosilane,unii-dvg177547j,silane, chloro diisopropyl,zlchem 966,chlorodiisopropylsilyl,chlorobis propan-2-yl silane,chloro-di propan-2-yl silicon PubChem CID: 6365034 IUPAC Name: chlorobis(propan-2-yl)silyl SMILES: CC(C)[Si](Cl)C(C)C
| PubChem CID | 6365034 |
|---|---|
| CAS | 2227-29-4 |
| Molecular Weight (g/mol) | 149.71 |
| MDL Number | MFCD00054896 |
| SMILES | CC(C)[Si](Cl)C(C)C |
| Synonym | chlorodiisopropylsilane,diisopropylchlorosilane,unii-dvg177547j,silane, chloro diisopropyl,zlchem 966,chlorodiisopropylsilyl,chlorobis propan-2-yl silane,chloro-di propan-2-yl silicon |
| IUPAC Name | chlorobis(propan-2-yl)silyl |
| InChI Key | IGSUJBNDAWQLST-UHFFFAOYSA-N |
| Molecular Formula | C6H14ClSi |
(3-Chloropropyl)diphenylsulfonium Tetrafluoroborate 98.0+%, TCI America™
CAS: 33462-80-5 Molecular Formula: C15H16BClF4S Molecular Weight (g/mol): 350.607 MDL Number: MFCD00074932 InChI Key: AVYMGNNILZYVOV-UHFFFAOYSA-N PubChem CID: 2736650 IUPAC Name: 3-chloropropyl(diphenyl)sulfanium;tetrafluoroborate SMILES: [B-](F)(F)(F)F.C1=CC=C(C=C1)[S+](CCCCl)C2=CC=CC=C2
| PubChem CID | 2736650 |
|---|---|
| CAS | 33462-80-5 |
| Molecular Weight (g/mol) | 350.607 |
| MDL Number | MFCD00074932 |
| SMILES | [B-](F)(F)(F)F.C1=CC=C(C=C1)[S+](CCCCl)C2=CC=CC=C2 |
| IUPAC Name | 3-chloropropyl(diphenyl)sulfanium;tetrafluoroborate |
| InChI Key | AVYMGNNILZYVOV-UHFFFAOYSA-N |
| Molecular Formula | C15H16BClF4S |
Borane - tert-Butylamine Complex 95.0+%, TCI America™
CAS: 7337-45-3 Molecular Formula: C4H14BN Molecular Weight (g/mol): 86.97 MDL Number: MFCD00075635 InChI Key: GKFJEDWZQZKYHV-UHFFFAOYSA-N Synonym: tert-butylamine borane,borane-tert-butylamine complex,borane tert-butylamine complex,borane-tert-butylaminecomplex,c4h14bn,borane t-butylamine,t-butylamine.borane,tert-butylamineborane,borane tert-butylamine,tert-butylamine-borane PubChem CID: 6364547 IUPAC Name: 2-methylpropan-2-amine borane SMILES: B.CC(C)(C)N
| PubChem CID | 6364547 |
|---|---|
| CAS | 7337-45-3 |
| Molecular Weight (g/mol) | 86.97 |
| MDL Number | MFCD00075635 |
| SMILES | B.CC(C)(C)N |
| Synonym | tert-butylamine borane,borane-tert-butylamine complex,borane tert-butylamine complex,borane-tert-butylaminecomplex,c4h14bn,borane t-butylamine,t-butylamine.borane,tert-butylamineborane,borane tert-butylamine,tert-butylamine-borane |
| IUPAC Name | 2-methylpropan-2-amine borane |
| InChI Key | GKFJEDWZQZKYHV-UHFFFAOYSA-N |
| Molecular Formula | C4H14BN |
Phenylarsine Oxide 97.0+%, TCI America™
CAS: 637-03-6 Molecular Formula: C6H5AsO Molecular Weight (g/mol): 168.03 MDL Number: MFCD00001990 InChI Key: BQVCCPGCDUSGOE-UHFFFAOYSA-N Synonym: phenylarsine oxide,oxophenylarsine,arzene,phenylarsenoxide,arsenosobenzene,arsine, oxophenyl,phenyl arsine oxide,benzene, arsenoso,fenylarsinoxid,caswell no. 060 PubChem CID: 4778 ChEBI: CHEBI:75253 IUPAC Name: arsorosobenzene SMILES: O=[As]C1=CC=CC=C1
| PubChem CID | 4778 |
|---|---|
| CAS | 637-03-6 |
| Molecular Weight (g/mol) | 168.03 |
| ChEBI | CHEBI:75253 |
| MDL Number | MFCD00001990 |
| SMILES | O=[As]C1=CC=CC=C1 |
| Synonym | phenylarsine oxide,oxophenylarsine,arzene,phenylarsenoxide,arsenosobenzene,arsine, oxophenyl,phenyl arsine oxide,benzene, arsenoso,fenylarsinoxid,caswell no. 060 |
| IUPAC Name | arsorosobenzene |
| InChI Key | BQVCCPGCDUSGOE-UHFFFAOYSA-N |
| Molecular Formula | C6H5AsO |
Tritetradecyl Borate 98.0+%, TCI America™
CAS: 23162-15-4 Molecular Formula: C42H87BO3 Molecular Weight (g/mol): 650.965 MDL Number: MFCD06797053 InChI Key: WTBVYJWHTHPPKB-UHFFFAOYSA-N Synonym: Boric Acid Tritetradecyl Ester PubChem CID: 64670 IUPAC Name: tritetradecyl borate SMILES: B(OCCCCCCCCCCCCCC)(OCCCCCCCCCCCCCC)OCCCCCCCCCCCCCC
| PubChem CID | 64670 |
|---|---|
| CAS | 23162-15-4 |
| Molecular Weight (g/mol) | 650.965 |
| MDL Number | MFCD06797053 |
| SMILES | B(OCCCCCCCCCCCCCC)(OCCCCCCCCCCCCCC)OCCCCCCCCCCCCCC |
| Synonym | Boric Acid Tritetradecyl Ester |
| IUPAC Name | tritetradecyl borate |
| InChI Key | WTBVYJWHTHPPKB-UHFFFAOYSA-N |
| Molecular Formula | C42H87BO3 |
![1,3-Bis[(trimethylsilyl)ethynyl]benzene 98.0+%, TCI America™](https://assets.fishersci.com/TFS-Assets/CCG/Chemical-Structures/chemical-structure-cas-38170-80-8.jpg-250.jpg)
1,3-Bis[(trimethylsilyl)ethynyl]benzene 98.0+%, TCI America™
CAS: 38170-80-8 Molecular Formula: C16H22Si2 Molecular Weight (g/mol): 270.522 MDL Number: MFCD00078305 InChI Key: ASZOZZMGMNVKDV-UHFFFAOYSA-N Synonym: 1,3-bis trimethylsilyl ethynyl benzene,1,3-bis trimethylsilylethynyl benzene,trimethyl 2-3-2-trimethylsilyl ethynyl phenyl ethynyl silane,acmc-209iy7,1,3-bis trimethylsilyl ethynylbenzene,1,3-bis 2-trimethylsilyl ethynyl benzene,1,3-bis-trimethylsilyl-ethynyl-benzene,benzene,1,3-bis 2-trimethylsilyl ethynyl,trimethyl-2-3-2-trimethylsilylethynyl phenyl ethynyl silane PubChem CID: 142239 IUPAC Name: trimethyl-[2-[3-(2-trimethylsilylethynyl)phenyl]ethynyl]silane SMILES: C[Si](C)(C)C#CC1=CC(=CC=C1)C#C[Si](C)(C)C
| PubChem CID | 142239 |
|---|---|
| CAS | 38170-80-8 |
| Molecular Weight (g/mol) | 270.522 |
| MDL Number | MFCD00078305 |
| SMILES | C[Si](C)(C)C#CC1=CC(=CC=C1)C#C[Si](C)(C)C |
| Synonym | 1,3-bis trimethylsilyl ethynyl benzene,1,3-bis trimethylsilylethynyl benzene,trimethyl 2-3-2-trimethylsilyl ethynyl phenyl ethynyl silane,acmc-209iy7,1,3-bis trimethylsilyl ethynylbenzene,1,3-bis 2-trimethylsilyl ethynyl benzene,1,3-bis-trimethylsilyl-ethynyl-benzene,benzene,1,3-bis 2-trimethylsilyl ethynyl,trimethyl-2-3-2-trimethylsilylethynyl phenyl ethynyl silane |
| IUPAC Name | trimethyl-[2-[3-(2-trimethylsilylethynyl)phenyl]ethynyl]silane |
| InChI Key | ASZOZZMGMNVKDV-UHFFFAOYSA-N |
| Molecular Formula | C16H22Si2 |
Trimethyl(nonafluorobutyl)silane 98.0+%, TCI America™
CAS: 204316-01-8 Molecular Formula: C7H9F9Si Molecular Weight (g/mol): 292.22 MDL Number: MFCD20489405 InChI Key: YHSOLWOJHMOEFX-UHFFFAOYSA-N Synonym: Trimethyl(perfluorobutyl)silane PubChem CID: 15534208 IUPAC Name: trimethyl(1,1,2,2,3,3,4,4,4-nonafluorobutyl)silane SMILES: C[Si](C)(C)C(C(C(C(F)(F)F)(F)F)(F)F)(F)F
| PubChem CID | 15534208 |
|---|---|
| CAS | 204316-01-8 |
| Molecular Weight (g/mol) | 292.22 |
| MDL Number | MFCD20489405 |
| SMILES | C[Si](C)(C)C(C(C(C(F)(F)F)(F)F)(F)F)(F)F |
| Synonym | Trimethyl(perfluorobutyl)silane |
| IUPAC Name | trimethyl(1,1,2,2,3,3,4,4,4-nonafluorobutyl)silane |
| InChI Key | YHSOLWOJHMOEFX-UHFFFAOYSA-N |
| Molecular Formula | C7H9F9Si |
3-(Trimethylsilyl)propiolic Acid 97.0+%, TCI America™
CAS: 5683-31-8 Molecular Formula: C6H10O2Si Molecular Weight (g/mol): 142.23 MDL Number: MFCD00190216 InChI Key: IPEATTYBFBRNEB-UHFFFAOYSA-N Synonym: 3-trimethylsilyl propiolic acid,3-trimethylsilyl propynoic acid,trimethylsilylpropiolic acid,3-trimethylsilylpropynoic acid,3-trimethylsilyl prop-2-ynoic acid,2-propynoic acid, 3-trimethylsilyl,tms-propynoic acid,acmc-209lul,3-trimethylsilyl propynoicacid,3-trimethylsilyl propalic acid PubChem CID: 2760863 IUPAC Name: 3-(trimethylsilyl)prop-2-ynoic acid SMILES: C[Si](C)(C)C#CC(O)=O
| PubChem CID | 2760863 |
|---|---|
| CAS | 5683-31-8 |
| Molecular Weight (g/mol) | 142.23 |
| MDL Number | MFCD00190216 |
| SMILES | C[Si](C)(C)C#CC(O)=O |
| Synonym | 3-trimethylsilyl propiolic acid,3-trimethylsilyl propynoic acid,trimethylsilylpropiolic acid,3-trimethylsilylpropynoic acid,3-trimethylsilyl prop-2-ynoic acid,2-propynoic acid, 3-trimethylsilyl,tms-propynoic acid,acmc-209lul,3-trimethylsilyl propynoicacid,3-trimethylsilyl propalic acid |
| IUPAC Name | 3-(trimethylsilyl)prop-2-ynoic acid |
| InChI Key | IPEATTYBFBRNEB-UHFFFAOYSA-N |
| Molecular Formula | C6H10O2Si |
1,4-Bis(trimethylsilyl)-1,3-butadiyne 99.0+%, TCI America™
CAS: 4526-07-2 Molecular Formula: C10H18Si2 Molecular Weight (g/mol): 194.42 MDL Number: MFCD00009839 InChI Key: LBNVCJHJRYJVPK-UHFFFAOYSA-N Synonym: 1,4-bis trimethylsilyl-1,3-butadiyne,1,4-bis trimethylsilyl butadiyne,1,4-bis trimethylsilyl buta-1,3-diyne,trimethyl 4-trimethylsilylbuta-1,3-diynyl silane,btmsbd,acmc-1ctvu,bis trimethylsiyl butadiyne,ksc491i6r,bis trimethylsilyl-1,3-butadiyne,bis trimethylsilyl butadiyne PubChem CID: 138279 IUPAC Name: trimethyl(4-trimethylsilylbuta-1,3-diynyl)silane SMILES: C[Si](C)(C)C#CC#C[Si](C)(C)C
| PubChem CID | 138279 |
|---|---|
| CAS | 4526-07-2 |
| Molecular Weight (g/mol) | 194.42 |
| MDL Number | MFCD00009839 |
| SMILES | C[Si](C)(C)C#CC#C[Si](C)(C)C |
| Synonym | 1,4-bis trimethylsilyl-1,3-butadiyne,1,4-bis trimethylsilyl butadiyne,1,4-bis trimethylsilyl buta-1,3-diyne,trimethyl 4-trimethylsilylbuta-1,3-diynyl silane,btmsbd,acmc-1ctvu,bis trimethylsiyl butadiyne,ksc491i6r,bis trimethylsilyl-1,3-butadiyne,bis trimethylsilyl butadiyne |
| IUPAC Name | trimethyl(4-trimethylsilylbuta-1,3-diynyl)silane |
| InChI Key | LBNVCJHJRYJVPK-UHFFFAOYSA-N |
| Molecular Formula | C10H18Si2 |
3-Trimethylsilyl-2-propyn-1-ol 95.0+%, TCI America™
CAS: 5272-36-6 Molecular Formula: C6H12OSi Molecular Weight (g/mol): 128.25 MDL Number: MFCD00002913 InChI Key: ZVGCJDPEKKEYES-UHFFFAOYSA-N Synonym: 3-trimethylsilyl-2-propyn-1-ol,3-trimethylsilyl propargyl alcohol,2-propyn-1-ol, 3-trimethylsilyl,3-trimethylsilyl prop-2-yn-1-ol,1-trimethylsilylpropargyl alcohol,acmc-209l1b,3-trimethylsilylpropargyl alcohol,3-trimethylsilanyl-prop-2-yn-1-ol,3-trimethylsilyl-2-propyn-1-ol # PubChem CID: 78930 IUPAC Name: 3-(trimethylsilyl)prop-2-yn-1-ol SMILES: C[Si](C)(C)C#CCO
| PubChem CID | 78930 |
|---|---|
| CAS | 5272-36-6 |
| Molecular Weight (g/mol) | 128.25 |
| MDL Number | MFCD00002913 |
| SMILES | C[Si](C)(C)C#CCO |
| Synonym | 3-trimethylsilyl-2-propyn-1-ol,3-trimethylsilyl propargyl alcohol,2-propyn-1-ol, 3-trimethylsilyl,3-trimethylsilyl prop-2-yn-1-ol,1-trimethylsilylpropargyl alcohol,acmc-209l1b,3-trimethylsilylpropargyl alcohol,3-trimethylsilanyl-prop-2-yn-1-ol,3-trimethylsilyl-2-propyn-1-ol # |
| IUPAC Name | 3-(trimethylsilyl)prop-2-yn-1-ol |
| InChI Key | ZVGCJDPEKKEYES-UHFFFAOYSA-N |
| Molecular Formula | C6H12OSi |
2-Isopropoxy-4,4,6-trimethyl-1,3,2-dioxaborinane 97.0+%, TCI America™
CAS: 61676-61-7 Molecular Formula: C9H19BO3 Molecular Weight (g/mol): 186.058 MDL Number: MFCD15143641 InChI Key: AHCZPHINTQYKPU-UHFFFAOYSA-N PubChem CID: 12493145 IUPAC Name: 4,4,6-trimethyl-2-propan-2-yloxy-1,3,2-dioxaborinane SMILES: B1(OC(CC(O1)(C)C)C)OC(C)C
| PubChem CID | 12493145 |
|---|---|
| CAS | 61676-61-7 |
| Molecular Weight (g/mol) | 186.058 |
| MDL Number | MFCD15143641 |
| SMILES | B1(OC(CC(O1)(C)C)C)OC(C)C |
| IUPAC Name | 4,4,6-trimethyl-2-propan-2-yloxy-1,3,2-dioxaborinane |
| InChI Key | AHCZPHINTQYKPU-UHFFFAOYSA-N |
| Molecular Formula | C9H19BO3 |
4,4-Difluoro-1,3-dimethyl-4-bora-3a,4a-diaza-s-indacene 98.0+%, TCI America™
CAS: 154793-49-4 Molecular Formula: C11H11BF2N2 Molecular Weight (g/mol): 220.03 InChI Key: PIHALWZKFOHBCB-UHFFFAOYSA-N PubChem CID: 124201520 SMILES: [B-]1(N2C(=CC(=C2C=C3[N+]1=CC=C3)C)C)(F)F
| PubChem CID | 124201520 |
|---|---|
| CAS | 154793-49-4 |
| Molecular Weight (g/mol) | 220.03 |
| SMILES | [B-]1(N2C(=CC(=C2C=C3[N+]1=CC=C3)C)C)(F)F |
| InChI Key | PIHALWZKFOHBCB-UHFFFAOYSA-N |
| Molecular Formula | C11H11BF2N2 |
Hexadecamethylcyclooctasiloxane 96.0+%, TCI America™
CAS: 556-68-3 Molecular Formula: C16H48O8Si8 Molecular Weight (g/mol): 593.232 InChI Key: XKJMJYZFAWYREL-UHFFFAOYSA-N PubChem CID: 11170 IUPAC Name: 2,2,4,4,6,6,8,8,10,10,12,12,14,14,16,16-hexadecamethyl-1,3,5,7,9,11,13,15-octaoxa-2,4,6,8,10,12,14,16-octasilacyclohexadecane SMILES: C[Si]1(O[Si](O[Si](O[Si](O[Si](O[Si](O[Si](O[Si](O1)(C)C)(C)C)(C)C)(C)C)(C)C)(C)C)(C)C)C
| PubChem CID | 11170 |
|---|---|
| CAS | 556-68-3 |
| Molecular Weight (g/mol) | 593.232 |
| SMILES | C[Si]1(O[Si](O[Si](O[Si](O[Si](O[Si](O[Si](O[Si](O1)(C)C)(C)C)(C)C)(C)C)(C)C)(C)C)(C)C)C |
| IUPAC Name | 2,2,4,4,6,6,8,8,10,10,12,12,14,14,16,16-hexadecamethyl-1,3,5,7,9,11,13,15-octaoxa-2,4,6,8,10,12,14,16-octasilacyclohexadecane |
| InChI Key | XKJMJYZFAWYREL-UHFFFAOYSA-N |
| Molecular Formula | C16H48O8Si8 |
Tricyclohexylphosphonium Tetrafluoroborate 98.0+%, TCI America™
CAS: 58656-04-5 Molecular Formula: C18H34BF4P Molecular Weight (g/mol): 368.25 MDL Number: MFCD03840580 InChI Key: MYSMMEUXKHJYKH-UHFFFAOYSA-O Synonym: tricyclohexylphosphonium tetrafluoroborate,tricyclohexylphosphine tetrafluoroborate,tricyclohexylphosphine tetrafluroborate,tricyclohexylphosphoniumtetrafluoroborate,pcy3.hbf4,ksc269e4n,tricyclohexylphosphine tetrofluroborate,tricyclohexyl phosphonium tetrafluoroborate,tetrafluoroboranuide tricyclohexylphosphanium,tricyclohexyl-phosphonium tetrafluoro borate PubChem CID: 11710396 IUPAC Name: tetrafluoroboranuide; tricyclohexylphosphanium SMILES: F[B-](F)(F)F.C1CCC(CC1)[PH+](C1CCCCC1)C1CCCCC1
| PubChem CID | 11710396 |
|---|---|
| CAS | 58656-04-5 |
| Molecular Weight (g/mol) | 368.25 |
| MDL Number | MFCD03840580 |
| SMILES | F[B-](F)(F)F.C1CCC(CC1)[PH+](C1CCCCC1)C1CCCCC1 |
| Synonym | tricyclohexylphosphonium tetrafluoroborate,tricyclohexylphosphine tetrafluoroborate,tricyclohexylphosphine tetrafluroborate,tricyclohexylphosphoniumtetrafluoroborate,pcy3.hbf4,ksc269e4n,tricyclohexylphosphine tetrofluroborate,tricyclohexyl phosphonium tetrafluoroborate,tetrafluoroboranuide tricyclohexylphosphanium,tricyclohexyl-phosphonium tetrafluoro borate |
| IUPAC Name | tetrafluoroboranuide; tricyclohexylphosphanium |
| InChI Key | MYSMMEUXKHJYKH-UHFFFAOYSA-O |
| Molecular Formula | C18H34BF4P |