Organo-Metalloid Compounds
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- (210)
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- (1)
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- (1)
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- (14)
- (3)
- (1)
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- (1)
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- (8)
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- (2)
- (1)
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- (8)
- (1)
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- (1)
- (7)
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- (1)
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- (8)
- (1)
- (8)
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- (2)
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- (2)
- (2)
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- (2)
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- (1)
- (2)
- (1)
- (1)
- (3)
- (9)
- (1)
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- (1)
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- (2)
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- (1)
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- (1)
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- (1)
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- (1)
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- (1)
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- (1)
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- (1)
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- (9)
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- (9)
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- (114)
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Filtered Search Results
N,N-Diethyl-1,1,1-trimethylsilylamine, 98+%
CAS: 996-50-9 Molecular Formula: C7H19NSi Molecular Weight (g/mol): 145.32 MDL Number: MFCD00009040 InChI Key: JOOMLFKONHCLCJ-UHFFFAOYSA-N Synonym: n,n-diethyl-1,1,1-trimethylsilylamine,trimethylsilyldiethylamine,diethylaminotrimethylsilane,n,n-diethyltrimethylsilylamine,n,n-diethyl-1,1,1-trimethylsilanamine,n,n-diethylaminotrimethylsilane,diethyl trimethylsilyl amine,n-trimethylsilyldiethylamine,diethylamino trimethylsilane,n-trimethylsilyl diethylamine PubChem CID: 70454 ChEBI: CHEBI:85070 IUPAC Name: N-ethyl-N-trimethylsilylethanamine SMILES: CCN(CC)[Si](C)(C)C
| PubChem CID | 70454 |
|---|---|
| CAS | 996-50-9 |
| Molecular Weight (g/mol) | 145.32 |
| ChEBI | CHEBI:85070 |
| MDL Number | MFCD00009040 |
| SMILES | CCN(CC)[Si](C)(C)C |
| Synonym | n,n-diethyl-1,1,1-trimethylsilylamine,trimethylsilyldiethylamine,diethylaminotrimethylsilane,n,n-diethyltrimethylsilylamine,n,n-diethyl-1,1,1-trimethylsilanamine,n,n-diethylaminotrimethylsilane,diethyl trimethylsilyl amine,n-trimethylsilyldiethylamine,diethylamino trimethylsilane,n-trimethylsilyl diethylamine |
| IUPAC Name | N-ethyl-N-trimethylsilylethanamine |
| InChI Key | JOOMLFKONHCLCJ-UHFFFAOYSA-N |
| Molecular Formula | C7H19NSi |
Ethyl (trimethylsilyl)acetate, 98%
CAS: 4071-88-9 Molecular Formula: C7H16O2Si Molecular Weight (g/mol): 160.288 MDL Number: MFCD00009172 InChI Key: QQFBQBDINHJDMN-UHFFFAOYSA-N Synonym: ethyl trimethylsilyl acetate,ethyl trimethylsilylacetate,ethyl 2-trimethylsilyl acetate,etsa,trimethylsilyl acetic acid ethyl ester,acetic acid, trimethylsilyl-, ethyl ester,pubchem16058,acmc-1ahie PubChem CID: 77687 IUPAC Name: ethyl 2-trimethylsilylacetate SMILES: CCOC(=O)C[Si](C)(C)C
| PubChem CID | 77687 |
|---|---|
| CAS | 4071-88-9 |
| Molecular Weight (g/mol) | 160.288 |
| MDL Number | MFCD00009172 |
| SMILES | CCOC(=O)C[Si](C)(C)C |
| Synonym | ethyl trimethylsilyl acetate,ethyl trimethylsilylacetate,ethyl 2-trimethylsilyl acetate,etsa,trimethylsilyl acetic acid ethyl ester,acetic acid, trimethylsilyl-, ethyl ester,pubchem16058,acmc-1ahie |
| IUPAC Name | ethyl 2-trimethylsilylacetate |
| InChI Key | QQFBQBDINHJDMN-UHFFFAOYSA-N |
| Molecular Formula | C7H16O2Si |
Phenyltriethoxysilane, 98%
CAS: 780-69-8 Molecular Formula: C12H20O3Si Molecular Weight (g/mol): 240.37 MDL Number: MFCD00009065 InChI Key: JCVQKRGIASEUKR-UHFFFAOYSA-N Synonym: phenyltriethoxysilane,triethoxy phenyl silane,silane, triethoxyphenyl,triethoxyfenylsilan,silane, phenyltriethoxy,benzeneorthosiliconic acid, triethyl ester,phenyl triethoxysilane,benzene, triethoxysilyl,triethoxyfenylsilan czech,unii-qi310t2x15 PubChem CID: 13075 IUPAC Name: triethoxy(phenyl)silane SMILES: CCO[Si](OCC)(OCC)C1=CC=CC=C1
| PubChem CID | 13075 |
|---|---|
| CAS | 780-69-8 |
| Molecular Weight (g/mol) | 240.37 |
| MDL Number | MFCD00009065 |
| SMILES | CCO[Si](OCC)(OCC)C1=CC=CC=C1 |
| Synonym | phenyltriethoxysilane,triethoxy phenyl silane,silane, triethoxyphenyl,triethoxyfenylsilan,silane, phenyltriethoxy,benzeneorthosiliconic acid, triethyl ester,phenyl triethoxysilane,benzene, triethoxysilyl,triethoxyfenylsilan czech,unii-qi310t2x15 |
| IUPAC Name | triethoxy(phenyl)silane |
| InChI Key | JCVQKRGIASEUKR-UHFFFAOYSA-N |
| Molecular Formula | C12H20O3Si |
(Trifluoromethyl)trimethylsilane, 0.5M solution in THF
CAS: 81290-20-2 Molecular Formula: C5H11F3Si Molecular Weight (g/mol): 156.22 MDL Number: MFCD00145454 InChI Key: MTYSDPUZDZURPP-UHFFFAOYSA-N Synonym: trifluoromethyl trimethylsilane,trimethyl trifluoromethyl silane,trifluoromethyltrimethylsilane,ruppert's reagent,tms-cf3,tfmtms,silane, trimethyl trifluoromethyl,unii-a009786qpj,trimethylsilyl trifluoromethane,ruppert-prakash reagent PubChem CID: 552549 SMILES: CC(C)(C)[SiH2]C(F)(F)F
| PubChem CID | 552549 |
|---|---|
| CAS | 81290-20-2 |
| Molecular Weight (g/mol) | 156.22 |
| MDL Number | MFCD00145454 |
| SMILES | CC(C)(C)[SiH2]C(F)(F)F |
| Synonym | trifluoromethyl trimethylsilane,trimethyl trifluoromethyl silane,trifluoromethyltrimethylsilane,ruppert's reagent,tms-cf3,tfmtms,silane, trimethyl trifluoromethyl,unii-a009786qpj,trimethylsilyl trifluoromethane,ruppert-prakash reagent |
| InChI Key | MTYSDPUZDZURPP-UHFFFAOYSA-N |
| Molecular Formula | C5H11F3Si |
Diphenyl selenide, 97%
CAS: 1132-39-4 Molecular Formula: C12H10Se Molecular Weight (g/mol): 233.183 MDL Number: MFCD00014067 InChI Key: ORQWTLCYLDRDHK-UHFFFAOYSA-N Synonym: diphenyl selenide,diphenylselenium,phenyl selenide,biphenyl selenide,selenide, phenyl,benzene, 1,1'-selenobis,biphenyl selenium,difenylselenium,1,1'-selenobisbenzene,diphenyl selenium PubChem CID: 14333 IUPAC Name: phenylselanylbenzene SMILES: C1=CC=C(C=C1)[Se]C2=CC=CC=C2
| PubChem CID | 14333 |
|---|---|
| CAS | 1132-39-4 |
| Molecular Weight (g/mol) | 233.183 |
| MDL Number | MFCD00014067 |
| SMILES | C1=CC=C(C=C1)[Se]C2=CC=CC=C2 |
| Synonym | diphenyl selenide,diphenylselenium,phenyl selenide,biphenyl selenide,selenide, phenyl,benzene, 1,1'-selenobis,biphenyl selenium,difenylselenium,1,1'-selenobisbenzene,diphenyl selenium |
| IUPAC Name | phenylselanylbenzene |
| InChI Key | ORQWTLCYLDRDHK-UHFFFAOYSA-N |
| Molecular Formula | C12H10Se |
Sodium tetraethylborate, 97%, pure, Thermo Scientific Chemicals
CAS: 15523-24-7 Molecular Formula: C8H20BNa Molecular Weight (g/mol): 150.04 MDL Number: MFCD00061547 InChI Key: SZSBMTRYJRHYNI-UHFFFAOYSA-N Synonym: sodium tetraethylborate,sodium tetraethylboranuide,borate 1-,tetraethyl-, sodium 1:1,sodium tetraethylborate 1-,et4bna,sodiotetraethylboron v,borate 1-, tetraethyl-, sodium,sodium tetraethylborate 1g PubChem CID: 23681030 IUPAC Name: sodium;tetraethylboranuide SMILES: [B-](CC)(CC)(CC)CC.[Na+]
| PubChem CID | 23681030 |
|---|---|
| CAS | 15523-24-7 |
| Molecular Weight (g/mol) | 150.04 |
| MDL Number | MFCD00061547 |
| SMILES | [B-](CC)(CC)(CC)CC.[Na+] |
| Synonym | sodium tetraethylborate,sodium tetraethylboranuide,borate 1-,tetraethyl-, sodium 1:1,sodium tetraethylborate 1-,et4bna,sodiotetraethylboron v,borate 1-, tetraethyl-, sodium,sodium tetraethylborate 1g |
| IUPAC Name | sodium;tetraethylboranuide |
| InChI Key | SZSBMTRYJRHYNI-UHFFFAOYSA-N |
| Molecular Formula | C8H20BNa |
Diethoxydimethylsilane, 97%
CAS: 78-62-6 MDL Number: MFCD00009068 InChI Key: YYLGKUPAFFKGRQ-UHFFFAOYSA-N Synonym: dimethyldiethoxysilane,silane, diethoxydimethyl,diethoxy dimethyl silane,dimethyl-diethoxysilan,dimethylsilicondiethoxide,dimethyl diethoxy silane,unii-i3931j3zj2,dimethyl-diethoxysilan czech,ccris 1321,kbe 22 PubChem CID: 62322 IUPAC Name: diethoxy(dimethyl)silane SMILES: CCO[Si](C)(C)OCC
| PubChem CID | 62322 |
|---|---|
| CAS | 78-62-6 |
| MDL Number | MFCD00009068 |
| SMILES | CCO[Si](C)(C)OCC |
| Synonym | dimethyldiethoxysilane,silane, diethoxydimethyl,diethoxy dimethyl silane,dimethyl-diethoxysilan,dimethylsilicondiethoxide,dimethyl diethoxy silane,unii-i3931j3zj2,dimethyl-diethoxysilan czech,ccris 1321,kbe 22 |
| IUPAC Name | diethoxy(dimethyl)silane |
| InChI Key | YYLGKUPAFFKGRQ-UHFFFAOYSA-N |
Bromodimethylborane, 97%
CAS: 5158-50-9 Molecular Formula: C2H6BBr Molecular Weight (g/mol): 120.784 MDL Number: MFCD00000053 InChI Key: ABQPEYRVNHDPIO-UHFFFAOYSA-N Synonym: dimethylboron bromide,dimethylboronbromide,borane, bromodimethyl,unii-eb60o8m22h,dmbbr,dimethylbromoborane,me2bbr,bromo dimethyl borane,acmc-20al64,ch3 2bbr PubChem CID: 123224 IUPAC Name: bromo(dimethyl)borane SMILES: B(C)(C)Br
| PubChem CID | 123224 |
|---|---|
| CAS | 5158-50-9 |
| Molecular Weight (g/mol) | 120.784 |
| MDL Number | MFCD00000053 |
| SMILES | B(C)(C)Br |
| Synonym | dimethylboron bromide,dimethylboronbromide,borane, bromodimethyl,unii-eb60o8m22h,dmbbr,dimethylbromoborane,me2bbr,bromo dimethyl borane,acmc-20al64,ch3 2bbr |
| IUPAC Name | bromo(dimethyl)borane |
| InChI Key | ABQPEYRVNHDPIO-UHFFFAOYSA-N |
| Molecular Formula | C2H6BBr |
1-(Triisopropylsilyl)pyrrole, 95%
CAS: 87630-35-1 Molecular Formula: C13H25NSi Molecular Weight (g/mol): 223.44 MDL Number: MFCD00054932 InChI Key: FBQURXLBJJNDBX-UHFFFAOYSA-N Synonym: 1-triisopropylsilyl pyrrole,1-triisopropylsilyl-1h-pyrrole,n-triisopropylsilylpyrrole,1h-pyrrole, 1-tris 1-methylethyl silyl,tri propan-2-yl-pyrrol-1-ylsilane,1-tris propan-2-yl silyl-1h-pyrrole,pubchem9194,1-triisopropylsilylpyrrole,1-triisoproylsilyl-pyrrole,acmc-1bkd7 PubChem CID: 145136 IUPAC Name: tri(propan-2-yl)-pyrrol-1-ylsilane SMILES: CC(C)[Si](C(C)C)(C(C)C)N1C=CC=C1
| PubChem CID | 145136 |
|---|---|
| CAS | 87630-35-1 |
| Molecular Weight (g/mol) | 223.44 |
| MDL Number | MFCD00054932 |
| SMILES | CC(C)[Si](C(C)C)(C(C)C)N1C=CC=C1 |
| Synonym | 1-triisopropylsilyl pyrrole,1-triisopropylsilyl-1h-pyrrole,n-triisopropylsilylpyrrole,1h-pyrrole, 1-tris 1-methylethyl silyl,tri propan-2-yl-pyrrol-1-ylsilane,1-tris propan-2-yl silyl-1h-pyrrole,pubchem9194,1-triisopropylsilylpyrrole,1-triisoproylsilyl-pyrrole,acmc-1bkd7 |
| IUPAC Name | tri(propan-2-yl)-pyrrol-1-ylsilane |
| InChI Key | FBQURXLBJJNDBX-UHFFFAOYSA-N |
| Molecular Formula | C13H25NSi |
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 |
4,4,5,5-Tetramethyl-2-(1-methylpiperid-4-yl)-1,3,2-dioxaborolane, 97%
CAS: 1264198-72-2 Molecular Formula: C12H24BNO2 Molecular Weight (g/mol): 225.14 MDL Number: MFCD11506064 InChI Key: IMLCYAZBMGOKQS-UHFFFAOYSA-N Synonym: 1-methyl-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl piperidine,1-methylpiperidine-4-boronic acid pinacol ester,1-methyl-4-tetramethyl-1,3,2-dioxaborolan-2-yl piperidine,1-methyl-4-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl piperidine PubChem CID: 45790007 IUPAC Name: 1-methyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)piperidine SMILES: CN1CCC(CC1)B1OC(C)(C)C(C)(C)O1
| PubChem CID | 45790007 |
|---|---|
| CAS | 1264198-72-2 |
| Molecular Weight (g/mol) | 225.14 |
| MDL Number | MFCD11506064 |
| SMILES | CN1CCC(CC1)B1OC(C)(C)C(C)(C)O1 |
| Synonym | 1-methyl-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl piperidine,1-methylpiperidine-4-boronic acid pinacol ester,1-methyl-4-tetramethyl-1,3,2-dioxaborolan-2-yl piperidine,1-methyl-4-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl piperidine |
| IUPAC Name | 1-methyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)piperidine |
| InChI Key | IMLCYAZBMGOKQS-UHFFFAOYSA-N |
| Molecular Formula | C12H24BNO2 |
Trimethylsilyl acetate, 97%
CAS: 2754-27-0 Molecular Formula: C5H12O2Si Molecular Weight (g/mol): 132.234 MDL Number: MFCD00008695 InChI Key: QHUNJMXHQHHWQP-UHFFFAOYSA-N Synonym: acetoxytrimethylsilane,trimethylacetoxysilane,acetato trimethylsilane,acetic acid trimethylsilyl ester,silanol, trimethyl-, acetate,silanol, 1,1,1-trimethyl-, 1-acetate,tmsoac,o-trimethylsilylacetate,trimethylsilyl acetate PubChem CID: 75988 IUPAC Name: trimethylsilyl acetate SMILES: CC(=O)O[Si](C)(C)C
| PubChem CID | 75988 |
|---|---|
| CAS | 2754-27-0 |
| Molecular Weight (g/mol) | 132.234 |
| MDL Number | MFCD00008695 |
| SMILES | CC(=O)O[Si](C)(C)C |
| Synonym | acetoxytrimethylsilane,trimethylacetoxysilane,acetato trimethylsilane,acetic acid trimethylsilyl ester,silanol, trimethyl-, acetate,silanol, 1,1,1-trimethyl-, 1-acetate,tmsoac,o-trimethylsilylacetate,trimethylsilyl acetate |
| IUPAC Name | trimethylsilyl acetate |
| InChI Key | QHUNJMXHQHHWQP-UHFFFAOYSA-N |
| Molecular Formula | C5H12O2Si |
Dimethylvinylchlorosilane, 97%
CAS: 1719-58-0 Molecular Formula: C4H8ClSi Molecular Weight (g/mol): 119.64 MDL Number: MFCD00018090 InChI Key: RABBDIBWJVOAPB-ONEGZZNKSA-N Synonym: chlorodimethylvinylsilane,dimethylvinylchlorosilane,vinyldimethylchlorosilane,chloro dimethyl vinylsilane,silane, chloroethenyldimethyl,chlorodimethyl vinyl silane,unii-xja6n5221t,chloroethenyldimethyl-silane,chloro ethenyl dimethylsilane,chloro-dimethyl-ethenyl-silane PubChem CID: 519368 IUPAC Name: chloro-ethenyl-dimethylsilane SMILES: C[Si](C)\C=C\Cl
| PubChem CID | 519368 |
|---|---|
| CAS | 1719-58-0 |
| Molecular Weight (g/mol) | 119.64 |
| MDL Number | MFCD00018090 |
| SMILES | C[Si](C)\C=C\Cl |
| Synonym | chlorodimethylvinylsilane,dimethylvinylchlorosilane,vinyldimethylchlorosilane,chloro dimethyl vinylsilane,silane, chloroethenyldimethyl,chlorodimethyl vinyl silane,unii-xja6n5221t,chloroethenyldimethyl-silane,chloro ethenyl dimethylsilane,chloro-dimethyl-ethenyl-silane |
| IUPAC Name | chloro-ethenyl-dimethylsilane |
| InChI Key | RABBDIBWJVOAPB-ONEGZZNKSA-N |
| Molecular Formula | C4H8ClSi |
Potassium phenoxymethyltrifluoroborate, 95%, Thermo Scientific Chemicals
CAS: 1027642-30-3 Molecular Formula: C7H7BF3KO Molecular Weight (g/mol): 214.036 MDL Number: MFCD10566516 InChI Key: OVYSNXCRBZPJIG-UHFFFAOYSA-N Synonym: potassium phenoxy-methyltrifluoroborate,potassium trifluoro phenoxymethyl boranuide,pubchem11600,potassium phenoxymethyltrifluoroborate,potassium trifluoro phenoxymethyl borate,potassium trifluoro phenoxymethyl borate 1-,potassium phenoxymethyltrifluoroborate, contains kbr PubChem CID: 45479874 IUPAC Name: potassium;trifluoro(phenoxymethyl)boranuide SMILES: [B-](COC1=CC=CC=C1)(F)(F)F.[K+]
| PubChem CID | 45479874 |
|---|---|
| CAS | 1027642-30-3 |
| Molecular Weight (g/mol) | 214.036 |
| MDL Number | MFCD10566516 |
| SMILES | [B-](COC1=CC=CC=C1)(F)(F)F.[K+] |
| Synonym | potassium phenoxy-methyltrifluoroborate,potassium trifluoro phenoxymethyl boranuide,pubchem11600,potassium phenoxymethyltrifluoroborate,potassium trifluoro phenoxymethyl borate,potassium trifluoro phenoxymethyl borate 1-,potassium phenoxymethyltrifluoroborate, contains kbr |
| IUPAC Name | potassium;trifluoro(phenoxymethyl)boranuide |
| InChI Key | OVYSNXCRBZPJIG-UHFFFAOYSA-N |
| Molecular Formula | C7H7BF3KO |
2-(Trimethylsilylmethyl)allyl acetate, 94%
CAS: 72047-94-0 Molecular Formula: C9H18O2Si Molecular Weight (g/mol): 186.33 MDL Number: MFCD00075170 InChI Key: IKQWABMHZKGCLX-UHFFFAOYSA-N Synonym: 2-trimethylsilylmethyl allyl acetate,2-trimethylsilyl methyl allyl acetate,2-acetoxymethyl-3-trimethylsilyl propene,2-trimethylsilyl methyl-2-propen-1-yl acetate,2-trimethylsilyl methyl prop-2-en-1-yl acetate,acmc-1bfax,2-trimethylsilylmethyl prop-2-enyl acetate,2-acetoxymethyl allyl-trimethylsilane PubChem CID: 4428347 SMILES: CC(=O)OCC(=C)C[Si](C)(C)C
| PubChem CID | 4428347 |
|---|---|
| CAS | 72047-94-0 |
| Molecular Weight (g/mol) | 186.33 |
| MDL Number | MFCD00075170 |
| SMILES | CC(=O)OCC(=C)C[Si](C)(C)C |
| Synonym | 2-trimethylsilylmethyl allyl acetate,2-trimethylsilyl methyl allyl acetate,2-acetoxymethyl-3-trimethylsilyl propene,2-trimethylsilyl methyl-2-propen-1-yl acetate,2-trimethylsilyl methyl prop-2-en-1-yl acetate,acmc-1bfax,2-trimethylsilylmethyl prop-2-enyl acetate,2-acetoxymethyl allyl-trimethylsilane |
| InChI Key | IKQWABMHZKGCLX-UHFFFAOYSA-N |
| Molecular Formula | C9H18O2Si |