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

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1,1,3,3-Tetramethyldisiloxane, 97%

CAS: 3277-26-7 Molecular Formula: C₄H₁₄OSi₂ Molecular Weight (g/mol): 134.33 InChI Key: KWEKXPWNFQBJAY-UHFFFAOYSA-N Synonym: 1,1,3,3-tetramethyldisiloxane,tetramethyldisiloxane,dimethylsilyl ether,bis dimethylsilyl ether,bis dimethylsilyl oxide,1,3-dihydrotetramethyldisiloxane,sym-tetramethyldisiloxane,disiloxane, tetramethyl,dsstox_cid_30574,dsstox_gsid_52010 PubChem CID: 6327482 IUPAC Name: dimethylsilylideneoxonio(dimethyl)silanide SMILES: C[Si-](C)[O+]=[Si](C)C

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PubChem CID	6327482
CAS	3277-26-7
Molecular Weight (g/mol)	134.33
SMILES	C[Si-](C)[O+]=[Si](C)C
Synonym	1,1,3,3-tetramethyldisiloxane,tetramethyldisiloxane,dimethylsilyl ether,bis dimethylsilyl ether,bis dimethylsilyl oxide,1,3-dihydrotetramethyldisiloxane,sym-tetramethyldisiloxane,disiloxane, tetramethyl,dsstox_cid_30574,dsstox_gsid_52010
IUPAC Name	dimethylsilylideneoxonio(dimethyl)silanide
InChI Key	KWEKXPWNFQBJAY-UHFFFAOYSA-N
Molecular Formula	C₄H₁₄OSi₂

Kjeldahl tablets with selenium (Wieninger)

CAS: 7782-49-2

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CAS	7757-82-6
Health Hazard 3	GHS P Statement Avoid release to the environment.
MDL Number	MFCD00147338
Health Hazard 2	GHS H Statement Harmful to aquatic life with long lasting effects.
Packaging	Plastic bottle
Chemical Name or Material	Kjeldahl tablets with selenium (Wieninger)
EINECS Number	231-957-4

Silicon carbide, beta-phase, 99% (metals basis)

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: methanidylidynesilylium 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	methanidylidynesilylium
InChI Key	HBMJWWWQQXIZIP-UHFFFAOYSA-N
Molecular Formula	CSi

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Silicone oil, high temperature, usable temperature range: 25 to 250°C (open system) and 25 to 315°C (closed system)

CAS: 68083-14-7 Molecular Formula: C16H22O2Si2 Molecular Weight (g/mol): 302.52 MDL Number: MFCD00132673 InChI Key: ARWRSWALIGRKQA-UHFFFAOYSA-N Synonym: diphenyl-dimethylsiloxane copolymer,polydimethyl-diphenylsiloxane, viscosity 400cst. PubChem CID: 121233058 IUPAC Name: methoxy-dimethyl-[methyl(diphenyl)silyl]oxysilane SMILES: CO[Si](C)(C)O[Si](C)(C1=CC=CC=C1)C2=CC=CC=C2

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PubChem CID	121233058
CAS	68083-14-7
Molecular Weight (g/mol)	302.52
MDL Number	MFCD00132673
SMILES	CO[Si](C)(C)O[Si](C)(C1=CC=CC=C1)C2=CC=CC=C2
Synonym	diphenyl-dimethylsiloxane copolymer,polydimethyl-diphenylsiloxane, viscosity 400cst.
IUPAC Name	methoxy-dimethyl-[methyl(diphenyl)silyl]oxysilane
InChI Key	ARWRSWALIGRKQA-UHFFFAOYSA-N
Molecular Formula	C16H22O2Si2

Boron Nitride Rod;Diameter (mm), 6.4;Length (mm), 300

CAS: 10043-11-5 Molecular Formula: BN Molecular Weight (g/mol): 24.82 MDL Number: MFCD00011317 InChI Key: LNLSXDSWJBUPHM-UHFFFAOYSA-N Synonym: boron nitride,elbor,borazon,elboron,kubonit,wurzin,denka boron nitride gp,geksanit r,hexanite r PubChem CID: 66227 ChEBI: CHEBI:50883 IUPAC Name: boranimine SMILES: B=N

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PubChem CID	66227
CAS	10043-11-5
Molecular Weight (g/mol)	24.82
ChEBI	CHEBI:50883
MDL Number	MFCD00011317
SMILES	B=N
Synonym	boron nitride,elbor,borazon,elboron,kubonit,wurzin,denka boron nitride gp,geksanit r,hexanite r
IUPAC Name	boranimine
InChI Key	LNLSXDSWJBUPHM-UHFFFAOYSA-N
Molecular Formula	BN

Tellurium(IV) oxide, 99.99% (metals basis)

CAS: 7446-07-3 Molecular Formula: O2Te Molecular Weight (g/mol): 159.60 MDL Number: MFCD00011263 InChI Key: LAJZODKXOMJMPK-UHFFFAOYSA-N Synonym: tellurium iv oxide,tellurium oxide teo2,tellurite teo2,teo2,unii-397e9rke83,oxotellane oxide,telluride oxide,6-chlorobutyric acid,acmc-1bglq PubChem CID: 62638 IUPAC Name: (oxo-λ⁴-tellanylidene)oxidane SMILES: O=[Te]=O

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PubChem CID	62638
CAS	7446-07-3
Molecular Weight (g/mol)	159.60
MDL Number	MFCD00011263
SMILES	O=[Te]=O
Synonym	tellurium iv oxide,tellurium oxide teo2,tellurite teo2,teo2,unii-397e9rke83,oxotellane oxide,telluride oxide,6-chlorobutyric acid,acmc-1bglq
IUPAC Name	(oxo-λ⁴-tellanylidene)oxidane
InChI Key	LAJZODKXOMJMPK-UHFFFAOYSA-N
Molecular Formula	O2Te

Sodium tetraborate decahydrate, 99.5+%, ACS reagent

CAS: 1303-96-4 Molecular Formula: B₄Na₂O₇·₁₀H₂O Molecular Weight (g/mol): 381.36 MDL Number: MFCD00149193 Synonym: Borax,Sodium borate decahydrate

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CAS	1303-96-4
Molecular Weight (g/mol)	381.36
MDL Number	MFCD00149193
Synonym	Borax,Sodium borate decahydrate
Molecular Formula	B₄Na₂O₇·₁₀H₂O

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Tetra-n-propoxysilane, 97%

CAS: 682-01-9 Molecular Formula: C12H28O4Si Molecular Weight (g/mol): 264.437 MDL Number: MFCD00009364 InChI Key: ZQZCOBSUOFHDEE-UHFFFAOYSA-N Synonym: tetrapropoxysilane,tetrapropyl orthosilicate,tetra-n-propoxysilane,propyl orthosilicate,silicic acid h4sio4 , tetrapropyl ester,unii-4pe821g3gh,tetra-n-propyl orthosilicate,propyl silicate,dynasil p,tetrapropoxy silane PubChem CID: 69627 IUPAC Name: tetrapropyl silicate SMILES: CCCO[Si](OCCC)(OCCC)OCCC

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PubChem CID	69627
CAS	682-01-9
Molecular Weight (g/mol)	264.437
MDL Number	MFCD00009364
SMILES	CCCO[Si](OCCC)(OCCC)OCCC
Synonym	tetrapropoxysilane,tetrapropyl orthosilicate,tetra-n-propoxysilane,propyl orthosilicate,silicic acid h4sio4 , tetrapropyl ester,unii-4pe821g3gh,tetra-n-propyl orthosilicate,propyl silicate,dynasil p,tetrapropoxy silane
IUPAC Name	tetrapropyl silicate
InChI Key	ZQZCOBSUOFHDEE-UHFFFAOYSA-N
Molecular Formula	C12H28O4Si

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n-Decyltriethoxysilane, 98%

CAS: 2943-73-9 Molecular Formula: C16H36O3Si Molecular Weight (g/mol): 304.546 MDL Number: MFCD00069132 InChI Key: BAAAEEDPKUHLID-UHFFFAOYSA-N Synonym: n-decyltriethoxysilane,decyl triethoxy silane,silane, decyltriethoxy PubChem CID: 76261 IUPAC Name: decyl(triethoxy)silane SMILES: CCCCCCCCCC[Si](OCC)(OCC)OCC

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PubChem CID	76261
CAS	2943-73-9
Molecular Weight (g/mol)	304.546
MDL Number	MFCD00069132
SMILES	CCCCCCCCCC[Si](OCC)(OCC)OCC
Synonym	n-decyltriethoxysilane,decyl triethoxy silane,silane, decyltriethoxy
IUPAC Name	decyl(triethoxy)silane
InChI Key	BAAAEEDPKUHLID-UHFFFAOYSA-N
Molecular Formula	C16H36O3Si

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Dimethoxymethyl(3,3,3-trifluoropropyl)silane, 97%

CAS: 358-67-8 Molecular Formula: C6H13F3O2Si Molecular Weight (g/mol): 202.248 MDL Number: MFCD00053175 InChI Key: DIJRHOZMLZRNLM-UHFFFAOYSA-N Synonym: dimethoxy methyl 3,3,3-trifluoropropyl silane,3,3,3-trifluoropropyl methyldimethoxysilane,3,3,3-trifluoropropylmethyldimethoxysilane,dimethoxymethyl 3,3,3-trifluoropropyl silane,silane, dimethoxymethyl 3,3,3-trifluoropropyl,dimethoxy-methyl-3,3,3-trifluoropropyl silane,acmc-1cm60,3,3,3-trifluoropropyldimethoxy methyl silane,methyl 3,3,3-trifluoropropyl dimethoxysilane,silane,dimethoxymethyl 3,3,3-trifluoropropyl PubChem CID: 67751 IUPAC Name: dimethoxy-methyl-(3,3,3-trifluoropropyl)silane SMILES: CO[Si](C)(CCC(F)(F)F)OC

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PubChem CID	67751
CAS	358-67-8
Molecular Weight (g/mol)	202.248
MDL Number	MFCD00053175
SMILES	CO[Si](C)(CCC(F)(F)F)OC
Synonym	dimethoxy methyl 3,3,3-trifluoropropyl silane,3,3,3-trifluoropropyl methyldimethoxysilane,3,3,3-trifluoropropylmethyldimethoxysilane,dimethoxymethyl 3,3,3-trifluoropropyl silane,silane, dimethoxymethyl 3,3,3-trifluoropropyl,dimethoxy-methyl-3,3,3-trifluoropropyl silane,acmc-1cm60,3,3,3-trifluoropropyldimethoxy methyl silane,methyl 3,3,3-trifluoropropyl dimethoxysilane,silane,dimethoxymethyl 3,3,3-trifluoropropyl
IUPAC Name	dimethoxy-methyl-(3,3,3-trifluoropropyl)silane
InChI Key	DIJRHOZMLZRNLM-UHFFFAOYSA-N
Molecular Formula	C6H13F3O2Si

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(Triethylsilyl)acetylene, 97%

CAS: 1777-03-3 Molecular Formula: C8H16Si Molecular Weight (g/mol): 140.30 MDL Number: MFCD00075373 InChI Key: FWSPXZXVNVQHIF-UHFFFAOYSA-N Synonym: triethylsilyl acetylene,ethynyltriethylsilane,triethyl ethynyl silane,triethylsilylacetylene,silane, triethylethynyl,triethylsilyl acetylen,triethylsilyl-acetylene,triethyl-ethynyl-silane PubChem CID: 637947 IUPAC Name: triethyl(ethynyl)silane SMILES: CC[Si](CC)(CC)C#C

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PubChem CID	637947
CAS	1777-03-3
Molecular Weight (g/mol)	140.30
MDL Number	MFCD00075373
SMILES	CC[Si](CC)(CC)C#C
Synonym	triethylsilyl acetylene,ethynyltriethylsilane,triethyl ethynyl silane,triethylsilylacetylene,silane, triethylethynyl,triethylsilyl acetylen,triethylsilyl-acetylene,triethyl-ethynyl-silane
IUPAC Name	triethyl(ethynyl)silane
InChI Key	FWSPXZXVNVQHIF-UHFFFAOYSA-N
Molecular Formula	C8H16Si

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1-Chloro-5-triethylsilyl-4-pentyne, 97%

CAS: 174125-30-5 Molecular Formula: C11H21ClSi Molecular Weight (g/mol): 216.82 MDL Number: MFCD00671352 InChI Key: YOFYXFCOGXKCGG-UHFFFAOYSA-N Synonym: 1-chloro-5-triethylsilyl-4-pentyne,5-chloropent-1-ynyl triethyl silane,5-chloropent-1-ynyl triethylsilane,1-triethylsilyl-5-chloro-1-pentyne,5-chloranylpent-1-ynyl triethyl silane,5-chloropent-1-yn-1-yl triethylsilane,5-chloropent-1-yn-1-yl triethyl silane,silane, 5-chloro-1-pentyn-1-yl triethyl PubChem CID: 2757930 IUPAC Name: 5-chloropent-1-ynyl(triethyl)silane SMILES: CC[Si](CC)(CC)C#CCCCCl

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PubChem CID	2757930
CAS	174125-30-5
Molecular Weight (g/mol)	216.82
MDL Number	MFCD00671352
SMILES	CC[Si](CC)(CC)C#CCCCCl
Synonym	1-chloro-5-triethylsilyl-4-pentyne,5-chloropent-1-ynyl triethyl silane,5-chloropent-1-ynyl triethylsilane,1-triethylsilyl-5-chloro-1-pentyne,5-chloranylpent-1-ynyl triethyl silane,5-chloropent-1-yn-1-yl triethylsilane,5-chloropent-1-yn-1-yl triethyl silane,silane, 5-chloro-1-pentyn-1-yl triethyl
IUPAC Name	5-chloropent-1-ynyl(triethyl)silane
InChI Key	YOFYXFCOGXKCGG-UHFFFAOYSA-N
Molecular Formula	C11H21ClSi

Metalloid Salts

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