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Salts and Inorganics

A variety of inorganic salts and elemental metals that can be used for large-scale, industrial purposes and everyday laboratory applications. Products are available in a range of chemical compositions, quantities, purities, and reagent grades.

Inorganics are elements and compounds, including carbon monoxide, carbon dioxide, carbonates, cyanides, cyanates, and carbides, that do not contain a carbon-hydrogen bond. This group also includes carbon allotropes such as graphite and graphene.

Because organic chemicals include only those that contain carbon atoms bonded to hydrogen atoms, the majority of elements in the periodic table and most substances in the material world are considered to be inorganic chemicals.

Inorganic Salts (43)

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1

Potassium tert-butoxide, 2M (25% w/w) solution in 2-MeTHF, AcroSeal™

CAS: 865-47-4 | C4H9KO | 112.21 g/mol

Linear Formula (CH3)3COK
Molecular Weight (g/mol) 112.21
Chemical Name or Material Potassium tert-butoxide
SMILES CC(C)(C)[O-].[K+]
InChI Key LPNYRYFBWFDTMA-UHFFFAOYSA-N
Density 0.8600g/mL
PubChem CID 23665647
CAS 96-47-9
Health Hazard 3 GHS P Statement
Keep away from heat/sparks/open flames/hot surfaces.
- No smoking.
Wear protective gloves/protective clothing/eye protection/face protection.
IF IN EYES: Rinse cautiously with water for several minutes.
Remove conta
Health Hazard 2 GHS H Statement
Highly flammable liquid and vapour.
Causes severe skin burns and eye damage.
Reacts violently with water.
May form explosive peroxides.
Packaging AcroSeal™ Glass Bottle
Solubility Information Solubility in water: reacts
Flash Point -11°C
Health Hazard 1 GHS Signal Word: Danger
Synonym potassium tert-butoxide,potassium tert-butanolate,potassium t-butoxide,potassium 2-methylpropan-2-olate,potassium tert-butylate,kotbu,2-methyl-2-propanol, potassium salt,tert-butoxypotassium,potassium-t-butoxide,t-buok
IUPAC Name potassium;2-methylpropan-2-olate
Molecular Formula C4H9KO
EINECS Number 212-740-3
Formula Weight 112.21
Specific Gravity 0.86
2

Potassium tert-butoxide, pure, 1.6-1.7M (20 wt.%) solution in THF, AcroSeal™

CAS: 865-47-4 | C4H9KO | 112.21 g/mol

Linear Formula (CH3)3COK
Molecular Weight (g/mol) 112.21
InChI Key LPNYRYFBWFDTMA-UHFFFAOYSA-N
Density 0.9290g/mL
PubChem CID 23665647
Name Note Pure, 1.7M (20 wt.%) solution in THF
Formula Weight 112.21
Color Amber to Yellow
Physical Form Solution
Chemical Name or Material Potassium tert-butoxide
Grade Pure
SMILES CC(C)(C)[O-].[K+]
Concentration or Composition (by Analyte or Components) 1.60 to 1.75M
CAS 109-99-9
Health Hazard 3 GHS P Statement
Keep away from heat/sparks/open flames/hot surfaces.
- No smoking.
IF ON SKIN (or hair): Take off immediately all contaminated clothing.
Rinse skin with water/shower.
Wear protective gloves/protective clothing/eye p
MDL Number MFCD00012162
Health Hazard 2 GHS H Statement
Causes severe skin burns and eye damage.
May cause respiratory irritation.
Highly flammable liquid and vapour.
Suspected of causing cancer.
Reacts violently with water.
May form explosive peroxides.<br
Packaging AcroSeal™ Glass Bottle
Solubility Information Solubility in water: reacts with water
Flash Point −21°C
Health Hazard 1 GHS Signal Word: Danger
Synonym potassium tert-butoxide,potassium tert-butanolate,potassium t-butoxide,potassium 2-methylpropan-2-olate,potassium tert-butylate,kotbu,2-methyl-2-propanol, potassium salt,tert-butoxypotassium,potassium-t-butoxide,t-buok
IUPAC Name potassium;2-methylpropan-2-olate
Molecular Formula C4H9KO
EINECS Number 212-740-3
Specific Gravity 0.929
3

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
4

(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
5

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
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

Potassium tert-butoxide, 1M solution in tert-butanol, AcroSeal™

CAS: 865-47-4 Molecular Formula: C4H9KO Molecular Weight (g/mol): 112.21 MDL Number: MFCD00012162 InChI Key: LPNYRYFBWFDTMA-UHFFFAOYSA-N Synonym: potassium tert-butoxide,potassium tert-butanolate,potassium t-butoxide,potassium 2-methylpropan-2-olate,potassium tert-butylate,kotbu,2-methyl-2-propanol, potassium salt,tert-butoxypotassium,potassium-t-butoxide,t-buok PubChem CID: 23665647 IUPAC Name: potassium;2-methylpropan-2-olate SMILES: CC(C)(C)[O-].[K+]

PubChem CID 23665647
CAS 865-47-4
Molecular Weight (g/mol) 112.21
MDL Number MFCD00012162
SMILES CC(C)(C)[O-].[K+]
Synonym potassium tert-butoxide,potassium tert-butanolate,potassium t-butoxide,potassium 2-methylpropan-2-olate,potassium tert-butylate,kotbu,2-methyl-2-propanol, potassium salt,tert-butoxypotassium,potassium-t-butoxide,t-buok
IUPAC Name potassium;2-methylpropan-2-olate
InChI Key LPNYRYFBWFDTMA-UHFFFAOYSA-N
Molecular Formula C4H9KO
8

Potassium tert-pentoxide, 0.9M (14 wt.%) solution in cyclohexane, AcroSeal™

CAS: 41233-93-6 | C5H11KO | 126.24 g/mol

Linear Formula C2H5C(CH3)2OK
Molecular Weight (g/mol) 126.24
Chemical Name or Material Potassium tert-pentoxide
SMILES [K+].CCC(C)(C)[O-]
InChI Key ZRLVQFQTCMUIRM-UHFFFAOYSA-N
Density 0.8200g/mL
PubChem CID 23683543
Fieser 01,939
CAS 110-82-7
Health Hazard 3 GHS P Statement
Do not breathe dust/fume/gas/mist/vapors/spray.
Wear protective gloves/protective clothing/eye protection/face protection.
IF IN EYES: Rinse cautiously with water for several minutes.
Remove contact lenses,if present a
MDL Number MFCD00064808
Health Hazard 2 GHS H Statement
Causes severe skin burns and eye damage.
May cause drowsiness or dizziness.
Highly flammable liquid and vapor.
Very toxic to aquatic life with long lasting effects.
Solubility Information Solubility in water: hydrolyzes
Flash Point −18°C
Health Hazard 1 GHS Signal Word: Danger
Refractive Index 1.4211
Synonym potassium 2-methylbutan-2-olate,potassium tert-amylate,potassium tert-pentoxide,potassium tert-pentylate,potassium tert-pentoxide solution,potassium 2-methyl-2-butoxide,2-butanol, 2-methyl-, potassium salt,potassium tert-amyloxide,2-butanol, 2-methyl-, potassium salt 1:1
IUPAC Name potassium 2-methylbutan-2-olate
Molecular Formula C5H11KO
EINECS Number 255-272-5
Formula Weight 126.24
Specific Gravity 0.82
9

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
10

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
11

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
12

Potassium tert-butoxide, pure, 1M solution in THF, AcroSeal™

CAS: 865-47-4 | C4H9KO | 112.21 g/mol

Linear Formula (CH3)3COK
Color Colorless to Orange-Yellow
Physical Form Solution
Chemical Name or Material Potassium tert-butoxide
Grade Pure
SMILES CC(C)(C)[O-].[K+]
InChI Key LPNYRYFBWFDTMA-UHFFFAOYSA-N
Density 0.9020g/mL
PubChem CID 23665647
Concentration or Composition (by Analyte or Components) 0.95 to 1.10M
Fieser 01,911; 02,336; 03,233; 04,399; 05,544; 06,477; 08,407; 09,380; 10,323; 11,432; 12,97; 14,264; 17,289
CAS 109-99-9
Flash Point −19°C
Synonym potassium tert-butoxide,potassium tert-butanolate,potassium t-butoxide,potassium 2-methylpropan-2-olate,potassium tert-butylate,kotbu,2-methyl-2-propanol, potassium salt,tert-butoxypotassium,potassium-t-butoxide,t-buok
IUPAC Name potassium;2-methylpropan-2-olate
Formula Weight 112.21
Specific Gravity 0.902
13

Lithium tert-butoxide, 0.9M (8 wt.%) solution in 2-MeTHF, AcroSeal™

CAS: 1907-33-1 Molecular Formula: C4H9LiO Molecular Weight (g/mol): 80.05 InChI Key: LZWQNOHZMQIFBX-UHFFFAOYSA-N Synonym: lithium tert-butoxide,lithium 2-methylpropan-2-olate,tert-butoxylithium,lithium tert-butylate,lithium tert-butanolate,tert-butyl alcohol, lithium salt,lithium t-butoxide,2-methyl-2-propanol lithium salt,2-propanol, 2-methyl-, lithium salt,lithium 1+ ion 2-methylpropan-2-olate PubChem CID: 23664764 IUPAC Name: lithium;2-methylpropan-2-olate SMILES: [Li+].CC(C)(C)[O-]

PubChem CID 23664764
CAS 1907-33-1
Molecular Weight (g/mol) 80.05
SMILES [Li+].CC(C)(C)[O-]
Synonym lithium tert-butoxide,lithium 2-methylpropan-2-olate,tert-butoxylithium,lithium tert-butylate,lithium tert-butanolate,tert-butyl alcohol, lithium salt,lithium t-butoxide,2-methyl-2-propanol lithium salt,2-propanol, 2-methyl-, lithium salt,lithium 1+ ion 2-methylpropan-2-olate
IUPAC Name lithium;2-methylpropan-2-olate
InChI Key LZWQNOHZMQIFBX-UHFFFAOYSA-N
Molecular Formula C4H9LiO
14

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
15

(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