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Metalloid Salts

Metalloid salts are inorganic, ionic, halogenic compounds in which the heaviest metal atom is a metalloid. Available in various chemical compositions, quantities, purities, and reagent grades, they have chemical, industrial, and biological applications.

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1

1-Bromo-3-(tert-butyldimethylsiloxy)benzene, 98+%, Thermo Scientific Chemicals

CAS: 65423-56-5 Molecular Formula: C12H19BrOSi Molecular Weight (g/mol): 287.272 MDL Number: MFCD01318106 InChI Key: BFRHMVJJJGUHDI-UHFFFAOYSA-N Synonym: 3-bromophenoxy tert-butyl dimethylsilane,3-bromophenyl tert-butyldimethylsilyl ether,1-bromo-3-tert-butyldimethylsiloxy benzene,silane, 3-bromophenoxy 1,1-dimethylethyl dimethyl,acmc-1b3kt,3-t-butyldimethylsilyloxybromobenzene,3-t-butyldimethylsilyloxy bromobenzene,3-bromophenoxy-tert-butyldimethylsilane,3-tert-butyldimethylsiloxy bromobenzene PubChem CID: 11254705 IUPAC Name: (3-bromophenoxy)-tert-butyl-dimethylsilane SMILES: CC(C)(C)[Si](C)(C)OC1=CC(=CC=C1)Br

PubChem CID 11254705
CAS 65423-56-5
Molecular Weight (g/mol) 287.272
MDL Number MFCD01318106
SMILES CC(C)(C)[Si](C)(C)OC1=CC(=CC=C1)Br
Synonym 3-bromophenoxy tert-butyl dimethylsilane,3-bromophenyl tert-butyldimethylsilyl ether,1-bromo-3-tert-butyldimethylsiloxy benzene,silane, 3-bromophenoxy 1,1-dimethylethyl dimethyl,acmc-1b3kt,3-t-butyldimethylsilyloxybromobenzene,3-t-butyldimethylsilyloxy bromobenzene,3-bromophenoxy-tert-butyldimethylsilane,3-tert-butyldimethylsiloxy bromobenzene
IUPAC Name (3-bromophenoxy)-tert-butyl-dimethylsilane
InChI Key BFRHMVJJJGUHDI-UHFFFAOYSA-N
Molecular Formula C12H19BrOSi
2

tert-Butyldimethylchlorosilane, 97%

CAS: 18162-48-6 Molecular Formula: C6H15ClSi Molecular Weight (g/mol): 150.721 MDL Number: MFCD00000501 InChI Key: BCNZYOJHNLTNEZ-UHFFFAOYSA-N Synonym: tert-butyldimethylsilyl chloride,tert-butyldimethylchlorosilane,t-butyldimethylchlorosilane,tert-butylchlorodimethylsilane,tbdms chloride,tert-butyl chloro dimethylsilane,chloro-tert-butyldimethylsilane,silane, chloro 1,1-dimethylethyl dimethyl,tbscl,t-butyldimethylsilyl chloride PubChem CID: 28928 ChEBI: CHEBI:85071 IUPAC Name: tert-butyl-chloro-dimethylsilane SMILES: CC(C)(C)[Si](C)(C)Cl

PubChem CID 28928
CAS 18162-48-6
Molecular Weight (g/mol) 150.721
ChEBI CHEBI:85071
MDL Number MFCD00000501
SMILES CC(C)(C)[Si](C)(C)Cl
Synonym tert-butyldimethylsilyl chloride,tert-butyldimethylchlorosilane,t-butyldimethylchlorosilane,tert-butylchlorodimethylsilane,tbdms chloride,tert-butyl chloro dimethylsilane,chloro-tert-butyldimethylsilane,silane, chloro 1,1-dimethylethyl dimethyl,tbscl,t-butyldimethylsilyl chloride
IUPAC Name tert-butyl-chloro-dimethylsilane
InChI Key BCNZYOJHNLTNEZ-UHFFFAOYSA-N
Molecular Formula C6H15ClSi
3

(6-Bromohexyloxy)-tert-butyldimethylsilane, 99%

CAS: 129368-70-3 Molecular Formula: C12H27BrOSi Molecular Weight (g/mol): 295.336 MDL Number: MFCD01863708 InChI Key: PBKXRKYUUXKNSL-UHFFFAOYSA-N Synonym: 6-bromohexyloxy-tert-butyldimethylsilane,6-bromohexyl oxy tert-butyl dimethylsilane,silane, 6-bromohexyl oxy 1,1-dimethylethyl dimethyl,acmc-20apme,1-t-butyldimethylsilyloxy-6-bromohexane,6-bromohexyloxy-tert-butyidimethylsilane,6-bromohexyloxy tert-butyldimethylsilane,6-bromohexyl tert-butyldimethylsilyl ether PubChem CID: 4260352 IUPAC Name: 6-bromohexoxy-tert-butyl-dimethylsilane SMILES: CC(C)(C)[Si](C)(C)OCCCCCCBr

PubChem CID 4260352
CAS 129368-70-3
Molecular Weight (g/mol) 295.336
MDL Number MFCD01863708
SMILES CC(C)(C)[Si](C)(C)OCCCCCCBr
Synonym 6-bromohexyloxy-tert-butyldimethylsilane,6-bromohexyl oxy tert-butyl dimethylsilane,silane, 6-bromohexyl oxy 1,1-dimethylethyl dimethyl,acmc-20apme,1-t-butyldimethylsilyloxy-6-bromohexane,6-bromohexyloxy-tert-butyidimethylsilane,6-bromohexyloxy tert-butyldimethylsilane,6-bromohexyl tert-butyldimethylsilyl ether
IUPAC Name 6-bromohexoxy-tert-butyl-dimethylsilane
InChI Key PBKXRKYUUXKNSL-UHFFFAOYSA-N
Molecular Formula C12H27BrOSi
4

tert-Butyldiphenylchlorosilane, 97%

CAS: 58479-61-1 Molecular Formula: C16H19ClSi Molecular Weight (g/mol): 274.863 MDL Number: MFCD00000497 InChI Key: MHYGQXWCZAYSLJ-UHFFFAOYSA-N Synonym: tert-butylchlorodiphenylsilane,tert-butyldiphenylchlorosilane,t-butyldiphenylchlorosilane,silane, chloro 1,1-dimethylethyl diphenyl,tert-butyl chloro diphenylsilane,t-butylchlorodiphenylsilane,tbdpscl,t-butyldiphenylsilyl chloride,tert-butyldiphenyl chlorosilane,unii-3beu48ui4e PubChem CID: 94078 IUPAC Name: tert-butyl-chloro-diphenylsilane SMILES: CC(C)(C)[Si](C1=CC=CC=C1)(C2=CC=CC=C2)Cl

PubChem CID 94078
CAS 58479-61-1
Molecular Weight (g/mol) 274.863
MDL Number MFCD00000497
SMILES CC(C)(C)[Si](C1=CC=CC=C1)(C2=CC=CC=C2)Cl
Synonym tert-butylchlorodiphenylsilane,tert-butyldiphenylchlorosilane,t-butyldiphenylchlorosilane,silane, chloro 1,1-dimethylethyl diphenyl,tert-butyl chloro diphenylsilane,t-butylchlorodiphenylsilane,tbdpscl,t-butyldiphenylsilyl chloride,tert-butyldiphenyl chlorosilane,unii-3beu48ui4e
IUPAC Name tert-butyl-chloro-diphenylsilane
InChI Key MHYGQXWCZAYSLJ-UHFFFAOYSA-N
Molecular Formula C16H19ClSi
5

4-tert-Butyldimethylsiloxy-1-butanol, 97%

CAS: 87184-99-4 Molecular Formula: C10H24O2Si Molecular Weight (g/mol): 204.39 MDL Number: MFCD04974070 InChI Key: IJEMXJANZPVITP-UHFFFAOYSA-N Synonym: 4-tert-butyldimethylsilyl oxy butan-1-ol,4-dimethyl-tert-butylsilyl oxybutan-1-ol,4-dimethyl-tert-butylsilyloxy butan-1-ol,4-tert-butyldimethylsilyl oxy-1-butanol,1-butanol, 4-1,1-dimethylethyl dimethylsilyl oxy,acmc-20amup,4-t-butyldimethylsiloxy-1-butanol,4-t-butyldimethylsilyloxy-1-butanol,4-tert-butyldimethylsiloxy-1-butanol PubChem CID: 186403 IUPAC Name: 4-[tert-butyl(dimethyl)silyl]oxybutan-1-ol SMILES: CC(C)(C)[Si](C)(C)OCCCCO

PubChem CID 186403
CAS 87184-99-4
Molecular Weight (g/mol) 204.39
MDL Number MFCD04974070
SMILES CC(C)(C)[Si](C)(C)OCCCCO
Synonym 4-tert-butyldimethylsilyl oxy butan-1-ol,4-dimethyl-tert-butylsilyl oxybutan-1-ol,4-dimethyl-tert-butylsilyloxy butan-1-ol,4-tert-butyldimethylsilyl oxy-1-butanol,1-butanol, 4-1,1-dimethylethyl dimethylsilyl oxy,acmc-20amup,4-t-butyldimethylsiloxy-1-butanol,4-t-butyldimethylsilyloxy-1-butanol,4-tert-butyldimethylsiloxy-1-butanol
IUPAC Name 4-[tert-butyl(dimethyl)silyl]oxybutan-1-ol
InChI Key IJEMXJANZPVITP-UHFFFAOYSA-N
Molecular Formula C10H24O2Si
6

tert-Butyldimethylsilylacetylene, 98%

CAS: 86318-61-8 Molecular Formula: C8H16Si Molecular Weight (g/mol): 140.301 MDL Number: MFCD00191877 InChI Key: RTYNRTUKJVYEIE-UHFFFAOYSA-N Synonym: tert-butyldimethylsilyl acetylene,tert-butyldimethylsilylacetylene,tert-butyl ethynyl dimethylsilane,ethynyl-t-butyldimethylsilane,tert-butyldimethylsilyl ethyne,tert-butyl-ethynyl-dimethyl-silane,silane, 1,1-dimethylethyl ethynyldimethyl,t-butyldimethylsilylacetylene,tert-butyldimethylsilylethyne,tert-butylethynyldimethylsilane PubChem CID: 2757281 IUPAC Name: tert-butyl-ethynyl-dimethylsilane SMILES: CC(C)(C)[Si](C)(C)C#C

PubChem CID 2757281
CAS 86318-61-8
Molecular Weight (g/mol) 140.301
MDL Number MFCD00191877
SMILES CC(C)(C)[Si](C)(C)C#C
Synonym tert-butyldimethylsilyl acetylene,tert-butyldimethylsilylacetylene,tert-butyl ethynyl dimethylsilane,ethynyl-t-butyldimethylsilane,tert-butyldimethylsilyl ethyne,tert-butyl-ethynyl-dimethyl-silane,silane, 1,1-dimethylethyl ethynyldimethyl,t-butyldimethylsilylacetylene,tert-butyldimethylsilylethyne,tert-butylethynyldimethylsilane
IUPAC Name tert-butyl-ethynyl-dimethylsilane
InChI Key RTYNRTUKJVYEIE-UHFFFAOYSA-N
Molecular Formula C8H16Si
7

O-(tert-Butyldimethylsilyl)hydroxylamine, 90+%, Thermo Scientific Chemicals

CAS: 41879-39-4 Molecular Formula: C6H17NOSi Molecular Weight (g/mol): 147.293 MDL Number: MFCD00054944 InChI Key: SSUCKKNRCOFUPT-UHFFFAOYSA-N Synonym: o-tert-butyldimethylsilyl hydroxylamine,o-t-butyldimethylsilyl hydroxylamine,aminoxy-tert-butyldimethylsilane,o-tert-butyldimethylsilylhydroxylamine,o-tert-butyl dimethyl silyl hydroxylamine,h2n-otbs,tbs-onh2,acmc-1asp9,hydroxylamine, tbdms derivative,o-t-butyldimethylsilylhydroxylamine PubChem CID: 4691350 IUPAC Name: O-[tert-butyl(dimethyl)silyl]hydroxylamine SMILES: CC(C)(C)[Si](C)(C)ON

PubChem CID 4691350
CAS 41879-39-4
Molecular Weight (g/mol) 147.293
MDL Number MFCD00054944
SMILES CC(C)(C)[Si](C)(C)ON
Synonym o-tert-butyldimethylsilyl hydroxylamine,o-t-butyldimethylsilyl hydroxylamine,aminoxy-tert-butyldimethylsilane,o-tert-butyldimethylsilylhydroxylamine,o-tert-butyl dimethyl silyl hydroxylamine,h2n-otbs,tbs-onh2,acmc-1asp9,hydroxylamine, tbdms derivative,o-t-butyldimethylsilylhydroxylamine
IUPAC Name O-[tert-butyl(dimethyl)silyl]hydroxylamine
InChI Key SSUCKKNRCOFUPT-UHFFFAOYSA-N
Molecular Formula C6H17NOSi
8

tert-Butyldimethylchlorosilane, 50% w/w in toluene, Thermo Scientific Chemicals

CAS: 18162-48-6 Molecular Formula: C6H15ClSi Molecular Weight (g/mol): 150.721 MDL Number: MFCD00000501 InChI Key: BCNZYOJHNLTNEZ-UHFFFAOYSA-N Synonym: tert-butyldimethylsilyl chloride,tert-butyldimethylchlorosilane,t-butyldimethylchlorosilane,tert-butylchlorodimethylsilane,tbdms chloride,tert-butyl chloro dimethylsilane,chloro-tert-butyldimethylsilane,silane, chloro 1,1-dimethylethyl dimethyl,tbscl,t-butyldimethylsilyl chloride PubChem CID: 28928 ChEBI: CHEBI:85071 IUPAC Name: tert-butyl-chloro-dimethylsilane SMILES: CC(C)(C)[Si](C)(C)Cl

PubChem CID 28928
CAS 18162-48-6
Molecular Weight (g/mol) 150.721
ChEBI CHEBI:85071
MDL Number MFCD00000501
SMILES CC(C)(C)[Si](C)(C)Cl
Synonym tert-butyldimethylsilyl chloride,tert-butyldimethylchlorosilane,t-butyldimethylchlorosilane,tert-butylchlorodimethylsilane,tbdms chloride,tert-butyl chloro dimethylsilane,chloro-tert-butyldimethylsilane,silane, chloro 1,1-dimethylethyl dimethyl,tbscl,t-butyldimethylsilyl chloride
IUPAC Name tert-butyl-chloro-dimethylsilane
InChI Key BCNZYOJHNLTNEZ-UHFFFAOYSA-N
Molecular Formula C6H15ClSi
9

(2-Bromoethoxy)-tert-butyldimethylsilane, 98%, stab. with sodium carbonate, Thermo Scientific Chemicals

CAS: 86864-60-0 Molecular Formula: C8H19BrOSi Molecular Weight (g/mol): 239.228 MDL Number: MFCD00209550 InChI Key: JBKINHFZTVLNEM-UHFFFAOYSA-N Synonym: 2-bromoethoxy-tert-butyldimethylsilane,2-bromoethoxy tert-butyl dimethylsilane,2-bromoethoxy-t-butyl dimethylsilane,2-t-butyldimethylsiloxy ethylbromide,2-bromoethoxy-t-butyldimethylsilane,2-bromo-ethoxy-tert-butyl-dimethyl-silane,silane, 2-bromoethoxy 1,1-dimethylethyl dimethyl,brch2ch2otbs PubChem CID: 3608067 IUPAC Name: 2-bromoethoxy-tert-butyl-dimethylsilane SMILES: CC(C)(C)[Si](C)(C)OCCBr

PubChem CID 3608067
CAS 86864-60-0
Molecular Weight (g/mol) 239.228
MDL Number MFCD00209550
SMILES CC(C)(C)[Si](C)(C)OCCBr
Synonym 2-bromoethoxy-tert-butyldimethylsilane,2-bromoethoxy tert-butyl dimethylsilane,2-bromoethoxy-t-butyl dimethylsilane,2-t-butyldimethylsiloxy ethylbromide,2-bromoethoxy-t-butyldimethylsilane,2-bromo-ethoxy-tert-butyl-dimethyl-silane,silane, 2-bromoethoxy 1,1-dimethylethyl dimethyl,brch2ch2otbs
IUPAC Name 2-bromoethoxy-tert-butyl-dimethylsilane
InChI Key JBKINHFZTVLNEM-UHFFFAOYSA-N
Molecular Formula C8H19BrOSi
10

4-tert-Butyldimethylsiloxy-3-penten-2-one, 95%, mixture of isomers, Thermo Scientific™

CAS: 69404-97-3 Molecular Formula: C11H22O2Si Molecular Weight (g/mol): 214.38 MDL Number: MFCD00010655 InChI Key: ZRVOCNOYAJIAAP-CSKARUKUSA-N Synonym: 2-t-butyldimethylsiloxy pent-2-en-4-one,3e-4-tert-butyldimethylsilyl oxy pent-3-en-2-one,4-tert-butyldimethylsiloxy-3-penten-2-one,2-tert-butyldimethylsiloxy pent-2-en-4-one,4-tert-butyldimethylsilyl oxy pent-3-en-2-one,acetylacetone enol tert-butyldimethylsilyl ether,2-tert-butyldimethylsilyl oxy-2-penten-4-one,e-4-tert-butyldimethylsilyl oxy pent-3-en-2-one,e-4-tert-butyl dimethyl silyl oxypent-3-en-2-one,4-tert-butyldimethylsiloxy-3-penten-2-one gc PubChem CID: 6034727 IUPAC Name: (E)-4-[tert-butyl(dimethyl)silyl]oxypent-3-en-2-one SMILES: CC(=CC(=O)C)O[Si](C)(C)C(C)(C)C

PubChem CID 6034727
CAS 69404-97-3
Molecular Weight (g/mol) 214.38
MDL Number MFCD00010655
SMILES CC(=CC(=O)C)O[Si](C)(C)C(C)(C)C
Synonym 2-t-butyldimethylsiloxy pent-2-en-4-one,3e-4-tert-butyldimethylsilyl oxy pent-3-en-2-one,4-tert-butyldimethylsiloxy-3-penten-2-one,2-tert-butyldimethylsiloxy pent-2-en-4-one,4-tert-butyldimethylsilyl oxy pent-3-en-2-one,acetylacetone enol tert-butyldimethylsilyl ether,2-tert-butyldimethylsilyl oxy-2-penten-4-one,e-4-tert-butyldimethylsilyl oxy pent-3-en-2-one,e-4-tert-butyl dimethyl silyl oxypent-3-en-2-one,4-tert-butyldimethylsiloxy-3-penten-2-one gc
IUPAC Name (E)-4-[tert-butyl(dimethyl)silyl]oxypent-3-en-2-one
InChI Key ZRVOCNOYAJIAAP-CSKARUKUSA-N
Molecular Formula C11H22O2Si
11

Alfa Aesar™ (4-Bromophenoxy)-tert-butyldimethylsilane, 97%

CAS: 67963-68-2 Molecular Formula: C12H19BrOSi Molecular Weight (g/mol): 287.272 MDL Number: MFCD00239382 InChI Key: DLGZGLKSNRKLSM-UHFFFAOYSA-N Synonym: 4-bromophenoxy tert-butyl dimethylsilane,4-bromophenoxy-tert-butyldimethylsilane,p-bromophenoxy t-butyl dimethylsilane,4-bromophenoxy-tert-butyl-dimethylsilane,1-bromo-4-tert-butyldimethylsiloxy benzene,4-bromophenol tert-butyldimethylsilyl ether,silane, 4-bromophenoxy 1,1-dimethylethyl dimethyl,1-bromo-4-1,1-dimethylethyl dimethylsilyl oxy benzene,acmc-1b8oo PubChem CID: 4227167 IUPAC Name: (4-bromophenoxy)-tert-butyl-dimethylsilane SMILES: CC(C)(C)[Si](C)(C)OC1=CC=C(C=C1)Br

PubChem CID 4227167
CAS 67963-68-2
Molecular Weight (g/mol) 287.272
MDL Number MFCD00239382
SMILES CC(C)(C)[Si](C)(C)OC1=CC=C(C=C1)Br
Synonym 4-bromophenoxy tert-butyl dimethylsilane,4-bromophenoxy-tert-butyldimethylsilane,p-bromophenoxy t-butyl dimethylsilane,4-bromophenoxy-tert-butyl-dimethylsilane,1-bromo-4-tert-butyldimethylsiloxy benzene,4-bromophenol tert-butyldimethylsilyl ether,silane, 4-bromophenoxy 1,1-dimethylethyl dimethyl,1-bromo-4-1,1-dimethylethyl dimethylsilyl oxy benzene,acmc-1b8oo
IUPAC Name (4-bromophenoxy)-tert-butyl-dimethylsilane
InChI Key DLGZGLKSNRKLSM-UHFFFAOYSA-N
Molecular Formula C12H19BrOSi