Metalloid Salts

Metalloid Salts
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Sand, Sea (Washed), Fisher Chemicalâ„¢
CAS: 14808-60-7 Molecular Formula: O2Si Molecular Weight (g/mol): 60.08 MDL Number: MFCD00011232,MFCD00217788,MFCD00163736,MFCD07370733 InChI Key: VYPSYNLAJGMNEJ-UHFFFAOYSA-N Synonym: silica,silicon dioxide,quartz,cristobalite,diatomaceous earth,tridymite,silicic anhydride,aerosil,infusorial earth,silica, amorphous PubChem CID: 24261 ChEBI: CHEBI:30563 IUPAC Name: silanedione SMILES: O=[Si]=O
PubChem CID | 24261 |
---|---|
CAS | 14808-60-7 |
Molecular Weight (g/mol) | 60.08 |
ChEBI | CHEBI:30563 |
MDL Number | MFCD00011232,MFCD00217788,MFCD00163736,MFCD07370733 |
SMILES | O=[Si]=O |
Synonym | silica,silicon dioxide,quartz,cristobalite,diatomaceous earth,tridymite,silicic anhydride,aerosil,infusorial earth,silica, amorphous |
IUPAC Name | silanedione |
InChI Key | VYPSYNLAJGMNEJ-UHFFFAOYSA-N |
Molecular Formula | O2Si |
Silicon carbide, beta-phase, nanopowder
CAS: 409-21-2 Molecular Formula: CSi Molecular Weight (g/mol): 40.10 MDL Number: MFCD00049531 InChI Key: HBMJWWWQQXIZIP-UHFFFAOYSA-N Synonym: silicon carbide,carborundum,silicon monocarbide,carborundeum,tokawhisker,betarundum,carbolon,nicalon,silundum,carbon silicide PubChem CID: 9863 ChEBI: CHEBI:29390 SMILES: [C-]#[Si+]
PubChem CID | 9863 |
---|---|
CAS | 409-21-2 |
Molecular Weight (g/mol) | 40.10 |
ChEBI | CHEBI:29390 |
MDL Number | MFCD00049531 |
SMILES | [C-]#[Si+] |
Synonym | silicon carbide,carborundum,silicon monocarbide,carborundeum,tokawhisker,betarundum,carbolon,nicalon,silundum,carbon silicide |
InChI Key | HBMJWWWQQXIZIP-UHFFFAOYSA-N |
Molecular Formula | CSi |
Sand, washed
CAS: 14808-60-7 Molecular Formula: O2Si Molecular Weight (g/mol): 60.08 MDL Number: MFCD00011232,MFCD00217788,MFCD00163736,MFCD07370733 InChI Key: VYPSYNLAJGMNEJ-UHFFFAOYSA-N Synonym: silica,silicon dioxide,quartz,cristobalite,diatomaceous earth,tridymite,silicic anhydride,aerosil,infusorial earth,silica, amorphous PubChem CID: 24261 ChEBI: CHEBI:30563 IUPAC Name: dioxosilane SMILES: O=[Si]=O
PubChem CID | 24261 |
---|---|
CAS | 14808-60-7 |
Molecular Weight (g/mol) | 60.08 |
ChEBI | CHEBI:30563 |
MDL Number | MFCD00011232,MFCD00217788,MFCD00163736,MFCD07370733 |
SMILES | O=[Si]=O |
Synonym | silica,silicon dioxide,quartz,cristobalite,diatomaceous earth,tridymite,silicic anhydride,aerosil,infusorial earth,silica, amorphous |
IUPAC Name | dioxosilane |
InChI Key | VYPSYNLAJGMNEJ-UHFFFAOYSA-N |
Molecular Formula | O2Si |
Dimethoxydiphenylsilane, 97%
CAS: 6843-66-9 Molecular Formula: C14H16O2Si Molecular Weight (g/mol): 244.365 MDL Number: MFCD00025690 InChI Key: AHUXYBVKTIBBJW-UHFFFAOYSA-N Synonym: diphenyldimethoxysilane,silane, dimethoxydiphenyl,dimethoxy diphenyl silane,unii-02qb6788gc,benzene, 1,1'-dimethoxysilylene bis,diphenyldimethoxy silane,diphenyldimethoxylsilicane,diphenyl dimethoxy silane,dimethoxy-di phenyl silane,acmc-1bc5s PubChem CID: 81284 IUPAC Name: dimethoxy(diphenyl)silane SMILES: CO[Si](C1=CC=CC=C1)(C2=CC=CC=C2)OC
PubChem CID | 81284 |
---|---|
CAS | 6843-66-9 |
Molecular Weight (g/mol) | 244.365 |
MDL Number | MFCD00025690 |
SMILES | CO[Si](C1=CC=CC=C1)(C2=CC=CC=C2)OC |
Synonym | diphenyldimethoxysilane,silane, dimethoxydiphenyl,dimethoxy diphenyl silane,unii-02qb6788gc,benzene, 1,1'-dimethoxysilylene bis,diphenyldimethoxy silane,diphenyldimethoxylsilicane,diphenyl dimethoxy silane,dimethoxy-di phenyl silane,acmc-1bc5s |
IUPAC Name | dimethoxy(diphenyl)silane |
InChI Key | AHUXYBVKTIBBJW-UHFFFAOYSA-N |
Molecular Formula | C14H16O2Si |
(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 |
Sand, for analysis, 40-100 mesh
CAS: 14808-60-7 Molecular Formula: O2Si Molecular Weight (g/mol): 60.08 MDL Number: MFCD00011232,MFCD00217788,MFCD00163736,MFCD07370733 InChI Key: VYPSYNLAJGMNEJ-UHFFFAOYSA-N Synonym: silica,silicon dioxide,quartz,cristobalite,diatomaceous earth,tridymite,silicic anhydride,aerosil,infusorial earth,silica, amorphous PubChem CID: 24261 ChEBI: CHEBI:30563 IUPAC Name: dioxosilane SMILES: O=[Si]=O
PubChem CID | 24261 |
---|---|
CAS | 14808-60-7 |
Molecular Weight (g/mol) | 60.08 |
ChEBI | CHEBI:30563 |
MDL Number | MFCD00011232,MFCD00217788,MFCD00163736,MFCD07370733 |
SMILES | O=[Si]=O |
Synonym | silica,silicon dioxide,quartz,cristobalite,diatomaceous earth,tridymite,silicic anhydride,aerosil,infusorial earth,silica, amorphous |
IUPAC Name | dioxosilane |
InChI Key | VYPSYNLAJGMNEJ-UHFFFAOYSA-N |
Molecular Formula | O2Si |
Sand, Ottawa (For Cement Testing), Fisher Chemicalâ„¢
CAS: 14808-60-7 Molecular Formula: O2Si Molecular Weight (g/mol): 60.08 MDL Number: MFCD00011232,MFCD00217788,MFCD00163736,MFCD07370733 InChI Key: VYPSYNLAJGMNEJ-UHFFFAOYSA-N Synonym: silica,silicon dioxide,quartz,cristobalite,diatomaceous earth,tridymite,silicic anhydride,aerosil,infusorial earth,silica, amorphous PubChem CID: 24261 ChEBI: CHEBI:30563 IUPAC Name: silanedione SMILES: O=[Si]=O
PubChem CID | 24261 |
---|---|
CAS | 14808-60-7 |
Molecular Weight (g/mol) | 60.08 |
ChEBI | CHEBI:30563 |
MDL Number | MFCD00011232,MFCD00217788,MFCD00163736,MFCD07370733 |
SMILES | O=[Si]=O |
Synonym | silica,silicon dioxide,quartz,cristobalite,diatomaceous earth,tridymite,silicic anhydride,aerosil,infusorial earth,silica, amorphous |
IUPAC Name | silanedione |
InChI Key | VYPSYNLAJGMNEJ-UHFFFAOYSA-N |
Molecular Formula | O2Si |
Silicone oil, for melting point and boiling point apparatuses
CAS: 63148-62-9 Molecular Formula: (C2H6OSi)n Molecular Weight (g/mol): NaN MDL Number: MFCD00132673 Synonym: Poly(dimethylsiloxane) IUPAC Name: Polydimethylsiloxane SMILES: C[Si](C)(-*)O-*
CAS | 63148-62-9 |
---|---|
Molecular Weight (g/mol) | NaN |
MDL Number | MFCD00132673 |
SMILES | C[Si](C)(-*)O-* |
Synonym | Poly(dimethylsiloxane) |
IUPAC Name | Polydimethylsiloxane |
Molecular Formula | (C2H6OSi)n |
Boron trifluoride, 12% (1.5M) in methanol
Boron trifluoride, 12% (1.5M) in methanol, Quantity: 500g, Packaging: Glass bottle, Boiling Point: 65.0 deg.C, CAS: 373-57-9, 67-56-1, Amber to Colorless, Melting Point: -98.0 deg.C, Molecular Formula: BF3, Molecular Weight: 67.81, Percent Purity: 10 to 15% (w/v BF3) | CAS: 373-57-9 | BF3 | 67.81 g/mol
Linear Formula | BF3 |
---|---|
Molecular Weight (g/mol) | 67.81 |
InChI Key | WTEOIRVLGSZEPR-UHFFFAOYSA-N |
Density | 0.8700g/mL |
PubChem CID | 11062313 |
Name Note | 1.5M solution in methanol |
Percent Purity | 10 to 15% (w/v BF3) |
RTECS Number | ED2275000 |
Formula Weight | 67.81 |
Melting Point | -98.0°C |
Boiling Point | 65.0°C |
Color | Amber to Colorless |
Physical Form | Solution |
Chemical Name or Material | Boron trifluoride |
SMILES | FB(F)F |
Merck Index | 14, 1349 |
CAS | 67-56-1 |
Health Hazard 3 | GHS P Statement IF IN EYES: Rinse cautiously with water for several minutes. Remove contact lenses,if present and easy to do. Continue rinsing. Immediately call a POISON CENTER or doctor/physician. Wear protective gloves/protective |
MDL Number | MFCD00011316 |
Health Hazard 2 | GHS H Statement Highly flammable liquid and vapor. Causes severe skin burns and eye damage. Fatal if inhaled. Toxic if swallowed. Reacts violently with water. Toxic in contact with skin. Causes damage to organs |
Packaging | Glass bottle |
Solubility Information | Solubility in water: may decompose |
Flash Point | 4°C |
Health Hazard 1 | GHS Signal Word: Danger |
Synonym | boron trifluoride-methanol solution,boron trifluoride-methanol complex,boron trifluoride methanol,boron trifluoride-methanol solution in methanol,bf3 methanol,.bf3 in methanol,boron fluoride methanol,bf3 meoh,borontrifluoride methanol,boron trifluoride solution |
TSCA | TSCA |
Molecular Formula | BF3 |
EINECS Number | 206-766-4 |
Specific Gravity | 0.87 |
Potassium antimonyl tartrate trihydrate, 99+%
CAS: 28300-74-5 Molecular Formula: 1·5 H2O Molecular Weight (g/mol): 333.93 MDL Number: MFCD00167056 Synonym: Antimonyl potassium tartrate sesquihydrate
CAS | 28300-74-5 |
---|---|
Molecular Weight (g/mol) | 333.93 |
MDL Number | MFCD00167056 |
Synonym | Antimonyl potassium tartrate sesquihydrate |
Molecular Formula | 1·5 H2O |
Germanium(IV) chloride, 99.9999% (metals basis)
CAS: 10038-98-9 Molecular Formula: Cl4GeH8 Molecular Weight (g/mol): 222.49 MDL Number: MFCD00011029 InChI Key: VDHBHZZBEGQJRK-UHFFFAOYSA-N Synonym: germanium tetrachloride,germanium chloride,germane, tetrachloro,germanium iv chloride,germanium, tetrachloro,gecl4,germanium chloride gecl4,unii-ysv1r803c0,wln: .ge..g4,germanium chloride gecl4 8ci PubChem CID: 66226 SMILES: Cl.Cl.Cl.Cl.[GeH4]
PubChem CID | 66226 |
---|---|
CAS | 10038-98-9 |
Molecular Weight (g/mol) | 222.49 |
MDL Number | MFCD00011029 |
SMILES | Cl.Cl.Cl.Cl.[GeH4] |
Synonym | germanium tetrachloride,germanium chloride,germane, tetrachloro,germanium iv chloride,germanium, tetrachloro,gecl4,germanium chloride gecl4,unii-ysv1r803c0,wln: .ge..g4,germanium chloride gecl4 8ci |
InChI Key | VDHBHZZBEGQJRK-UHFFFAOYSA-N |
Molecular Formula | Cl4GeH8 |
Arsenic(III) oxide, 99.5% (metals basis)
CAS: 1327-53-3 Molecular Formula: As2O3 Molecular Weight (g/mol): 197.84 MDL Number: MFCD00003433 InChI Key: IKWTVSLWAPBBKU-UHFFFAOYSA-N Synonym: Arsenic trioxide IUPAC Name: diarsorosooxidane SMILES: O=[As]O[As]=O
CAS | 1327-53-3 |
---|---|
Molecular Weight (g/mol) | 197.84 |
MDL Number | MFCD00003433 |
SMILES | O=[As]O[As]=O |
Synonym | Arsenic trioxide |
IUPAC Name | diarsorosooxidane |
InChI Key | IKWTVSLWAPBBKU-UHFFFAOYSA-N |
Molecular Formula | As2O3 |
Nitrosonium tetrafluoroborate, 98%
CAS: 14635-75-7 Molecular Formula: BF4HNO2 Molecular Weight (g/mol): 133.82 MDL Number: MFCD00011433 InChI Key: XYRQURYIJKJVSF-UHFFFAOYSA-N Synonym: nitrosonium tetrafluoroborate,nitrosyl tetrafluoroborate,nitrosyltetrafluoroborate,nobf4,nitrilooxonium tetrafluoroborate,azanylidyneoxidanium tetrafluoroborate PubChem CID: 11137142 IUPAC Name: azanylidyneoxidanium;tetrafluoroborate SMILES: [O-][NH+]=O.F[B-](F)(F)F
PubChem CID | 11137142 |
---|---|
CAS | 14635-75-7 |
Molecular Weight (g/mol) | 133.82 |
MDL Number | MFCD00011433 |
SMILES | [O-][NH+]=O.F[B-](F)(F)F |
Synonym | nitrosonium tetrafluoroborate,nitrosyl tetrafluoroborate,nitrosyltetrafluoroborate,nobf4,nitrilooxonium tetrafluoroborate,azanylidyneoxidanium tetrafluoroborate |
IUPAC Name | azanylidyneoxidanium;tetrafluoroborate |
InChI Key | XYRQURYIJKJVSF-UHFFFAOYSA-N |
Molecular Formula | BF4HNO2 |
Silicon carbide powder, medium, 120 grit
CAS: 409-21-2 Molecular Formula: CSi Molecular Weight (g/mol): 40.10 MDL Number: MFCD00049531 InChI Key: HBMJWWWQQXIZIP-UHFFFAOYSA-N Synonym: silicon carbide,carborundum,silicon monocarbide,carborundeum,tokawhisker,betarundum,carbolon,nicalon,silundum,carbon silicide PubChem CID: 9863 ChEBI: CHEBI:29390 SMILES: [C-]#[Si+]
PubChem CID | 9863 |
---|---|
CAS | 409-21-2 |
Molecular Weight (g/mol) | 40.10 |
ChEBI | CHEBI:29390 |
MDL Number | MFCD00049531 |
SMILES | [C-]#[Si+] |
Synonym | silicon carbide,carborundum,silicon monocarbide,carborundeum,tokawhisker,betarundum,carbolon,nicalon,silundum,carbon silicide |
InChI Key | HBMJWWWQQXIZIP-UHFFFAOYSA-N |
Molecular Formula | CSi |
Antimony potassium tartrate trihydrate, ACS, 99.0-103.0%
CAS: 28300-74-5 Molecular Formula: C8H4K2O12Sb2·3H2O MDL Number: MFCD00148863 Synonym: Potassium antimonyl tartrate
CAS | 28300-74-5 |
---|---|
MDL Number | MFCD00148863 |
Synonym | Potassium antimonyl tartrate |
Molecular Formula | C8H4K2O12Sb2·3H2O |