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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Sand, Ottawa (For Cement Testing), Fisher Chemical™

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

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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

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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

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

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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

Diethoxymethylphenylsilane, 97+%

CAS: 775-56-4 Molecular Formula: C11H18O2Si Molecular Weight (g/mol): 210.35 MDL Number: MFCD00048541 InChI Key: MNFGEHQPOWJJBH-UHFFFAOYSA-N Synonym: methylphenyldiethoxysilane,diethoxy methyl phenylsilane,diethoxy methyl phenyl silane,silane, diethoxymethylphenyl,benzene, diethoxymethylsilyl,pubchem10811,acmc-209pap,methyl-phenyl-diethoxysilane,diethoxy-methyl-phenyl-silane PubChem CID: 69891 IUPAC Name: diethoxy-methyl-phenylsilane SMILES: CCO[Si](C)(OCC)C1=CC=CC=C1

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PubChem CID	69891
CAS	775-56-4
Molecular Weight (g/mol)	210.35
MDL Number	MFCD00048541
SMILES	CCO[Si](C)(OCC)C1=CC=CC=C1
Synonym	methylphenyldiethoxysilane,diethoxy methyl phenylsilane,diethoxy methyl phenyl silane,silane, diethoxymethylphenyl,benzene, diethoxymethylsilyl,pubchem10811,acmc-209pap,methyl-phenyl-diethoxysilane,diethoxy-methyl-phenyl-silane
IUPAC Name	diethoxy-methyl-phenylsilane
InChI Key	MNFGEHQPOWJJBH-UHFFFAOYSA-N
Molecular Formula	C11H18O2Si

Diphenylsilane, 97%

CAS: 775-12-2 Molecular Formula: C12H10Si Molecular Weight (g/mol): 182.297 MDL Number: MFCD00003002 InChI Key: BPYFPNZHLXDIGA-UHFFFAOYSA-N Synonym: diphenylsilane,silane, diphenyl,diphenylsilicon,benzene, 1,1'-silylenebis,diphenyl silane,di phenyl silicon,diphenylsilylene radical,ph 2sih2 PubChem CID: 6327659 IUPAC Name: cyclohexa-2,5-dien-1-ylidene(phenyl)silanide SMILES: C1=CC=C(C=C1)[Si-]=C2C=C[CH+]C=C2

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PubChem CID	6327659
CAS	775-12-2
Molecular Weight (g/mol)	182.297
MDL Number	MFCD00003002
SMILES	C1=CC=C(C=C1)[Si-]=C2C=C[CH+]C=C2
Synonym	diphenylsilane,silane, diphenyl,diphenylsilicon,benzene, 1,1'-silylenebis,diphenyl silane,di phenyl silicon,diphenylsilylene radical,ph 2sih2
IUPAC Name	cyclohexa-2,5-dien-1-ylidene(phenyl)silanide
InChI Key	BPYFPNZHLXDIGA-UHFFFAOYSA-N
Molecular Formula	C12H10Si

Germanium, 99.999%, (trace metal basis), powder

CAS: 7440-56-4 Molecular Formula: Ge Molecular Weight (g/mol): 72.63 MDL Number: MFCD00085310 InChI Key: GNPVGFCGXDBREM-UHFFFAOYSA-N Synonym: element,germanio,germanium, metal powder,unii-00072j7xws,powder,germanium, chips trace metals basis,atom,copper metal,germanium, disks, 15mm, thickness 1.0mm, polycrystalline,germanium, powder PubChem CID: 6326954 ChEBI: CHEBI:30441 IUPAC Name: germanium SMILES: [Ge]

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PubChem CID	6326954
CAS	7440-56-4
Molecular Weight (g/mol)	72.63
ChEBI	CHEBI:30441
MDL Number	MFCD00085310
SMILES	[Ge]
Synonym	element,germanio,germanium, metal powder,unii-00072j7xws,powder,germanium, chips trace metals basis,atom,copper metal,germanium, disks, 15mm, thickness 1.0mm, polycrystalline,germanium, powder
IUPAC Name	germanium
InChI Key	GNPVGFCGXDBREM-UHFFFAOYSA-N
Molecular Formula	Ge

Silicon(IV) chloride, 99.8+%

CAS: 10026-04-7 Molecular Formula: Cl4Si Molecular Weight (g/mol): 169.89 MDL Number: MFCD00011229 InChI Key: FDNAPBUWERUEDA-UHFFFAOYSA-N Synonym: silicon tetrachloride,silicon chloride,perchlorosilane,silane, tetrachloro,silicon iv chloride,tetrachlorosilicon,chlorid kremicity,silicio tetracloruro di,siliciumtetrachlorid,silicon chloride sicl4 PubChem CID: 24816 IUPAC Name: tetrachlorosilane SMILES: Cl[Si](Cl)(Cl)Cl

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PubChem CID	24816
CAS	10026-04-7
Molecular Weight (g/mol)	169.89
MDL Number	MFCD00011229
SMILES	Cl[Si](Cl)(Cl)Cl
Synonym	silicon tetrachloride,silicon chloride,perchlorosilane,silane, tetrachloro,silicon iv chloride,tetrachlorosilicon,chlorid kremicity,silicio tetracloruro di,siliciumtetrachlorid,silicon chloride sicl4
IUPAC Name	tetrachlorosilane
InChI Key	FDNAPBUWERUEDA-UHFFFAOYSA-N
Molecular Formula	Cl4Si

LiChropur™ BSA+TMCS, For GC Derivatization, 93.0-97.0% (GC), MilliporeSigma™ Supelco™

Powerful silylation mixture with wide applicability

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Sea sand, Washed, Thermo Scientific Chemicals

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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

Tellurium(IV) oxide, 99+%

CAS: 7446-07-3 Molecular Formula: O2Se Molecular Weight (g/mol): 110.97 MDL Number: MFCD00003562 InChI Key: JPJALAQPGMAKDF-UHFFFAOYSA-N Synonym: selenium oxide,selenium iv oxide,oxoselane oxide,selenious anhydride,selenium oxide seo2,seleniumdioxide,dimer,selenous acid anhydride,selenium iv dioxide 1:2,selenium oxide se2o4 PubChem CID: 24007 IUPAC Name: (oxo-λ⁴-selanylidene)oxidane SMILES: O=[Se]=O

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PubChem CID	24007
CAS	7446-07-3
Molecular Weight (g/mol)	110.97
MDL Number	MFCD00003562
SMILES	O=[Se]=O
Synonym	selenium oxide,selenium iv oxide,oxoselane oxide,selenious anhydride,selenium oxide seo2,seleniumdioxide,dimer,selenous acid anhydride,selenium iv dioxide 1:2,selenium oxide se2o4
IUPAC Name	(oxo-λ⁴-selanylidene)oxidane
InChI Key	JPJALAQPGMAKDF-UHFFFAOYSA-N
Molecular Formula	O2Se

3-(Methacryloyloxy)propyltris(trimethylsiloxy)silane, 98%

CAS: 17096-07-0 Molecular Formula: C16H38O5Si4 Molecular Weight (g/mol): 422.815 MDL Number: MFCD00053871 InChI Key: BESKSSIEODQWBP-UHFFFAOYSA-N Synonym: 3-methacryloyloxy propyltris trimethylsiloxy silane,3-tris trimethylsiloxy silyl propyl methacrylate,3-1,1,1,5,5,5-hexamethyl-3-trimethylsilyl oxy trisiloxan-3-yl propyl methacrylate,unii-d32s78j7t8,3-methacryloyloxypropyl tris trimethylsiloxy silane,3-methacryloxypropyltris trimethylsiloxy silane,3-tris trimethylsilyloxy silyl propyl methacrylate,methacryloxypropyltris trimethylsiloxy silane,3-3,3,3-trimethyl-1,1-bis trimethylsilyl oxy disiloxanyl propyl methacrylate PubChem CID: 123371 IUPAC Name: 3-tris(trimethylsilyloxy)silylpropyl 2-methylprop-2-enoate SMILES: CC(=C)C(=O)OCCC[Si](O[Si](C)(C)C)(O[Si](C)(C)C)O[Si](C)(C)C

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PubChem CID	123371
CAS	17096-07-0
Molecular Weight (g/mol)	422.815
MDL Number	MFCD00053871
SMILES	CC(=C)C(=O)OCCC[Si](O[Si](C)(C)C)(O[Si](C)(C)C)O[Si](C)(C)C
Synonym	3-methacryloyloxy propyltris trimethylsiloxy silane,3-tris trimethylsiloxy silyl propyl methacrylate,3-1,1,1,5,5,5-hexamethyl-3-trimethylsilyl oxy trisiloxan-3-yl propyl methacrylate,unii-d32s78j7t8,3-methacryloyloxypropyl tris trimethylsiloxy silane,3-methacryloxypropyltris trimethylsiloxy silane,3-tris trimethylsilyloxy silyl propyl methacrylate,methacryloxypropyltris trimethylsiloxy silane,3-3,3,3-trimethyl-1,1-bis trimethylsilyl oxy disiloxanyl propyl methacrylate
IUPAC Name	3-tris(trimethylsilyloxy)silylpropyl 2-methylprop-2-enoate
InChI Key	BESKSSIEODQWBP-UHFFFAOYSA-N
Molecular Formula	C16H38O5Si4

Silicon(IV) acetate

CAS: 562-90-3 Molecular Formula: C8H12O8Si Molecular Weight (g/mol): 264.26 MDL Number: MFCD00026184 InChI Key: YZVRVDPMGYFCGL-UHFFFAOYSA-N Synonym: silicon tetraacetate,tetraacetoxysilane,tetraacetyl orthosilicate,unii-vz7lp47epp,vz7lp47epp,silicon iv acetate, anhydrous,acetic acid, 1,1',1,1'-tetraanhydride with silicic acid h4sio4,triacetoxysilyl acetate,silanetetrol, tetraacetate PubChem CID: 68419 IUPAC Name: triacetyloxysilyl acetate SMILES: CC(=O)O[Si](OC(C)=O)(OC(C)=O)OC(C)=O

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PubChem CID	68419
CAS	562-90-3
Molecular Weight (g/mol)	264.26
MDL Number	MFCD00026184
SMILES	CC(=O)O[Si](OC(C)=O)(OC(C)=O)OC(C)=O
Synonym	silicon tetraacetate,tetraacetoxysilane,tetraacetyl orthosilicate,unii-vz7lp47epp,vz7lp47epp,silicon iv acetate, anhydrous,acetic acid, 1,1',1,1'-tetraanhydride with silicic acid h4sio4,triacetoxysilyl acetate,silanetetrol, tetraacetate
IUPAC Name	triacetyloxysilyl acetate
InChI Key	YZVRVDPMGYFCGL-UHFFFAOYSA-N
Molecular Formula	C8H12O8Si

Silicon carbide powder, fine, 320 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 IUPAC Name: methanidylidynesilanylium SMILES: [C-]#[Si+]

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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
IUPAC Name	methanidylidynesilanylium
InChI Key	HBMJWWWQQXIZIP-UHFFFAOYSA-N
Molecular Formula	CSi

Potassium antimonyl tartrate trihydrate, 99+%

CAS: 28300-74-5 Molecular Formula: C8H10K2O15Sb2 Molecular Weight (g/mol): 667.87 MDL Number: MFCD00167056 Synonym: Antimonyl potassium tartrate sesquihydrate

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CAS	28300-74-5
Molecular Weight (g/mol)	667.87
MDL Number	MFCD00167056
Synonym	Antimonyl potassium tartrate sesquihydrate
Molecular Formula	C8H10K2O15Sb2

Zeolite, type: ZSM-5

CAS: 308081-08-5 Molecular Formula: C14H16N2 Molecular Weight (g/mol): 212.296 MDL Number: MFCD00132601 InChI Key: HSWPZIDYAHLZDD-UHFFFAOYSA-N Synonym: atipamezole,antisedan,4-2-ethyl-2-indanyl imidazole,4-2-ethyl-2,3-dihydro-1h-inden-2-yl-1h-imidazole,atipamezol spanish,atipamezolum latin,unii-03n9u5jaf6,1h-imidazole, 4-2-ethyl-2,3-dihydro-1h-inden-2-yl,5-2-ethyl-2,3-dihydro-1h-inden-2-yl-1h-imidazole,dsstox_cid_29061 PubChem CID: 71310 IUPAC Name: 5-(2-ethyl-1,3-dihydroinden-2-yl)-1H-imidazole SMILES: CCC1(CC2=CC=CC=C2C1)C3=CN=CN3

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PubChem CID	71310
CAS	308081-08-5
Molecular Weight (g/mol)	212.296
MDL Number	MFCD00132601
SMILES	CCC1(CC2=CC=CC=C2C1)C3=CN=CN3
Synonym	atipamezole,antisedan,4-2-ethyl-2-indanyl imidazole,4-2-ethyl-2,3-dihydro-1h-inden-2-yl-1h-imidazole,atipamezol spanish,atipamezolum latin,unii-03n9u5jaf6,1h-imidazole, 4-2-ethyl-2,3-dihydro-1h-inden-2-yl,5-2-ethyl-2,3-dihydro-1h-inden-2-yl-1h-imidazole,dsstox_cid_29061
IUPAC Name	5-(2-ethyl-1,3-dihydroinden-2-yl)-1H-imidazole
InChI Key	HSWPZIDYAHLZDD-UHFFFAOYSA-N
Molecular Formula	C14H16N2

Metalloid Salts

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