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, Sea (Washed), 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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Specifications

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

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

Pricing and Availability
Specifications

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

Pricing and Availability
Specifications

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

Tetramethylsilane, For NMR spectroscopy, ACS reagent, ≥99.5% (GC), MilliporeSigma™ Supelco™

MDL Number: MFCD00008274

Pricing and Availability
Specifications

MDL Number	MFCD00008274

Tetramethyldisilazane, 97%

CAS: 15933-59-2 Molecular Formula: C4H13NSi2 Molecular Weight (g/mol): 131.325 MDL Number: MFCD00025626 InChI Key: GJWAPAVRQYYSTK-UHFFFAOYSA-N Synonym: 1,1,3,3-tetramethyldisilazane,bis dimethylsilyl amine,tetramethyldisilazane,tetramethyl disilazane,tmds,silanamine, n-dimethylsilyl-1,1-dimethyl,disilazane, 1,1,3,3-tetramethyl,c4h15nsi2,n-dimethylsilyl-1,1-dimethylsilylamine,1,3,3-tetramethyldisilazane PubChem CID: 6327317 IUPAC Name: [(dimethyl-$l^{3}-silanyl)amino]-dimethylsilicon SMILES: C[Si](C)N[Si](C)C

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Specifications

PubChem CID	6327317
CAS	15933-59-2
Molecular Weight (g/mol)	131.325
MDL Number	MFCD00025626
SMILES	C[Si](C)N[Si](C)C
Synonym	1,1,3,3-tetramethyldisilazane,bis dimethylsilyl amine,tetramethyldisilazane,tetramethyl disilazane,tmds,silanamine, n-dimethylsilyl-1,1-dimethyl,disilazane, 1,1,3,3-tetramethyl,c4h15nsi2,n-dimethylsilyl-1,1-dimethylsilylamine,1,3,3-tetramethyldisilazane
IUPAC Name	[(dimethyl-$l^{3}-silanyl)amino]-dimethylsilicon
InChI Key	GJWAPAVRQYYSTK-UHFFFAOYSA-N
Molecular Formula	C4H13NSi2

11-Aminoundecyltriethoxysilane, 90+%

CAS: 116821-45-5 Molecular Formula: C17H39NO3Si Molecular Weight (g/mol): 333.588 MDL Number: MFCD08272792 InChI Key: LPWZCJFZJCOBHO-UHFFFAOYSA-N PubChem CID: 18944844 IUPAC Name: 11-triethoxysilylundecan-1-amine SMILES: CCO[Si](CCCCCCCCCCCN)(OCC)OCC

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Specifications

PubChem CID	18944844
CAS	116821-45-5
Molecular Weight (g/mol)	333.588
MDL Number	MFCD08272792
SMILES	CCO[Si](CCCCCCCCCCCN)(OCC)OCC
IUPAC Name	11-triethoxysilylundecan-1-amine
InChI Key	LPWZCJFZJCOBHO-UHFFFAOYSA-N
Molecular Formula	C17H39NO3Si

10-(Pentafluorophenoxycarbonyl)decyltriethoxysilane, 95%

CAS: 1197981-08-0 Molecular Formula: C23H35F5O5Si Molecular Weight (g/mol): 514.605 MDL Number: MFCD13181916 InChI Key: WQFFEEIHQJVCHR-UHFFFAOYSA-N Synonym: 2,3,4,5,6-pentafluorophenyl 11-triethoxysilyl undecanoate,10-pentafluorophenoxycarbonyl decyltriethoxysilane,10-pentafluorophenoxycarbonyl decyl triethoxysilane PubChem CID: 99738205 IUPAC Name: (2,3,4,5,6-pentafluorophenyl) 11-triethoxysilylundecanoate SMILES: CCO[Si](CCCCCCCCCCC(=O)OC1=C(C(=C(C(=C1F)F)F)F)F)(OCC)OCC

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Specifications

PubChem CID	99738205
CAS	1197981-08-0
Molecular Weight (g/mol)	514.605
MDL Number	MFCD13181916
SMILES	CCO[Si](CCCCCCCCCCC(=O)OC1=C(C(=C(C(=C1F)F)F)F)F)(OCC)OCC
Synonym	2,3,4,5,6-pentafluorophenyl 11-triethoxysilyl undecanoate,10-pentafluorophenoxycarbonyl decyltriethoxysilane,10-pentafluorophenoxycarbonyl decyl triethoxysilane
IUPAC Name	(2,3,4,5,6-pentafluorophenyl) 11-triethoxysilylundecanoate
InChI Key	WQFFEEIHQJVCHR-UHFFFAOYSA-N
Molecular Formula	C23H35F5O5Si

(2-Cyanoethyl)triethoxysilane, 97%

CAS: 919-31-3 Molecular Formula: C9H19NO3Si Molecular Weight (g/mol): 217.34 MDL Number: MFCD00019851 InChI Key: GBQYMXVQHATSCC-UHFFFAOYSA-N Synonym: 3-triethoxysilyl propionitrile,2-cyanoethyl triethoxysilane,2-cyanoethyltriethoxysilane,propanenitrile, 3-triethoxysilyl,beta-cyanoethyltriethoxysilane,3-triethoxysilyl propanenitrile,propionitrile, 3-triethoxysilyl,silane, 2-cyanoethyl triethoxy,triethoxy-2-kyanethylsilan,unii-0i8r6d195f PubChem CID: 13522 IUPAC Name: 3-triethoxysilylpropanenitrile SMILES: CCO[Si](CCC#N)(OCC)OCC

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Specifications

PubChem CID	13522
CAS	919-31-3
Molecular Weight (g/mol)	217.34
MDL Number	MFCD00019851
SMILES	CCO[Si](CCC#N)(OCC)OCC
Synonym	3-triethoxysilyl propionitrile,2-cyanoethyl triethoxysilane,2-cyanoethyltriethoxysilane,propanenitrile, 3-triethoxysilyl,beta-cyanoethyltriethoxysilane,3-triethoxysilyl propanenitrile,propionitrile, 3-triethoxysilyl,silane, 2-cyanoethyl triethoxy,triethoxy-2-kyanethylsilan,unii-0i8r6d195f
IUPAC Name	3-triethoxysilylpropanenitrile
InChI Key	GBQYMXVQHATSCC-UHFFFAOYSA-N
Molecular Formula	C9H19NO3Si

Antimony(V) chloride, 99.997% (metals basis)

CAS: 7647-18-9 Molecular Formula: Cl5Sb Molecular Weight (g/mol): 299.02 MDL Number: MFCD00011213 InChI Key: VMPVEPPRYRXYNP-UHFFFAOYSA-I Synonym: antimony v chloride,antimony pentachloride,pentachloroantimony,antimony perchloride,antimony chloride sbcl5,antimonpentachlorid,antimoonpentachloride,perchlorure d'antimoine,pentachlorure d'antimoine,antimonpentachlorid german PubChem CID: 24294 IUPAC Name: antimony pentachloride SMILES: Cl[Sb](Cl)(Cl)(Cl)Cl

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Specifications

PubChem CID	24294
CAS	7647-18-9
Molecular Weight (g/mol)	299.02
MDL Number	MFCD00011213
SMILES	Cl[Sb](Cl)(Cl)(Cl)Cl
Synonym	antimony v chloride,antimony pentachloride,pentachloroantimony,antimony perchloride,antimony chloride sbcl5,antimonpentachlorid,antimoonpentachloride,perchlorure d'antimoine,pentachlorure d'antimoine,antimonpentachlorid german
IUPAC Name	antimony pentachloride
InChI Key	VMPVEPPRYRXYNP-UHFFFAOYSA-I
Molecular Formula	Cl5Sb

Silicon(IV) nitride, amorphous, nanopowder, 98.5+%

CAS: 12033-89-5 Molecular Formula: N4Si3 Molecular Weight (g/mol): 140.28 MDL Number: MFCD00011230 InChI Key: HQVNEWCFYHHQES-UHFFFAOYSA-N Synonym: silicon nitride,silicon nitride si3n4,unii-qhb8t06idk,qhb8t06idk,silicon iv nitride, alpha phase,trisilicon tetranitride,nierite,nano silicon nitride,silicon iv nitride,silicon nitride, amorphous PubChem CID: 3084099 IUPAC Name: Silicon nitride SMILES: N12[Si]34N5[Si]11N3[Si]25N41

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Specifications

PubChem CID	3084099
CAS	12033-89-5
Molecular Weight (g/mol)	140.28
MDL Number	MFCD00011230
SMILES	N12[Si]34N5[Si]11N3[Si]25N41
Synonym	silicon nitride,silicon nitride si3n4,unii-qhb8t06idk,qhb8t06idk,silicon iv nitride, alpha phase,trisilicon tetranitride,nierite,nano silicon nitride,silicon iv nitride,silicon nitride, amorphous
IUPAC Name	Silicon nitride
InChI Key	HQVNEWCFYHHQES-UHFFFAOYSA-N
Molecular Formula	N4Si3

1H,1H,2H,2H-Perfluorooctyldimethylchlorosilane, 97%

CAS: 102488-47-1 Molecular Formula: C10H10ClF13Si Molecular Weight (g/mol): 440.70 MDL Number: MFCD00042359 InChI Key: AKYGPHVLITVSJE-UHFFFAOYSA-N Synonym: 1h,1h,2h,2h-perfluorooctyldimethylchlorosilane,chlorodimethyl 3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctyl silane,tridecafluoro-1,1,2,2-tetrahydrooctyl dimethylchlorosilane,2-tridecafluorohexyl ethyldimethylchlorosilane,tridecafluoro-1,1,2,2-tetrahydrooctyl-1-dimethylchlorosilane,3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctyldimethylchlorosilane,chloro-dimethyl-3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctyl silane,chlorodimethyl 3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluoro-n-octyl silane,silane, chlorodimethyl 3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctyl PubChem CID: 145382 IUPAC Name: chloro-dimethyl-(3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctyl)silane SMILES: C[Si](C)(Cl)CCC(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)F

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Specifications

PubChem CID	145382
CAS	102488-47-1
Molecular Weight (g/mol)	440.70
MDL Number	MFCD00042359
SMILES	C[Si](C)(Cl)CCC(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)F
Synonym	1h,1h,2h,2h-perfluorooctyldimethylchlorosilane,chlorodimethyl 3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctyl silane,tridecafluoro-1,1,2,2-tetrahydrooctyl dimethylchlorosilane,2-tridecafluorohexyl ethyldimethylchlorosilane,tridecafluoro-1,1,2,2-tetrahydrooctyl-1-dimethylchlorosilane,3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctyldimethylchlorosilane,chloro-dimethyl-3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctyl silane,chlorodimethyl 3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluoro-n-octyl silane,silane, chlorodimethyl 3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctyl
IUPAC Name	chloro-dimethyl-(3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctyl)silane
InChI Key	AKYGPHVLITVSJE-UHFFFAOYSA-N
Molecular Formula	C10H10ClF13Si

Boron nitride, 99.5% (metals basis), Thermo Scientific Chemicals

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 SMILES: B=N

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Specifications

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
InChI Key	LNLSXDSWJBUPHM-UHFFFAOYSA-N
Molecular Formula	BN

(3-Chloropropyl)trimethoxysilane, 97%

CAS: 2530-87-2 Molecular Formula: C6H15ClO3Si Molecular Weight (g/mol): 198.718 MDL Number: MFCD00000997 InChI Key: OXYZDRAJMHGSMW-UHFFFAOYSA-N Synonym: 3-chloropropyl trimethoxysilane,silane, 3-chloropropyl trimethoxy,3-chloropropyltrimethyoxysilane,sila-ace s 620,cps-m,silane 3-chloropropyl tris methoxy,3-trimethoxysilyl propyl chloride,unii-t21bnl1s7f,cptmo,3-chloropropyl trimethoxysilan PubChem CID: 62449 IUPAC Name: 3-chloropropyl(trimethoxy)silane SMILES: CO[Si](CCCCl)(OC)OC

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Specifications

PubChem CID	62449
CAS	2530-87-2
Molecular Weight (g/mol)	198.718
MDL Number	MFCD00000997
SMILES	CO[Si](CCCCl)(OC)OC
Synonym	3-chloropropyl trimethoxysilane,silane, 3-chloropropyl trimethoxy,3-chloropropyltrimethyoxysilane,sila-ace s 620,cps-m,silane 3-chloropropyl tris methoxy,3-trimethoxysilyl propyl chloride,unii-t21bnl1s7f,cptmo,3-chloropropyl trimethoxysilan
IUPAC Name	3-chloropropyl(trimethoxy)silane
InChI Key	OXYZDRAJMHGSMW-UHFFFAOYSA-N
Molecular Formula	C6H15ClO3Si

Boron tribromide, 1M solution in methylene chloride

CAS: 10294-33-4 | BBr3 | 250.52 g/mol

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Specifications

Linear Formula	BBr₃
Molecular Weight (g/mol)	250.52
InChI Key	ILAHWRKJUDSMFH-UHFFFAOYSA-N
Density	1.4670g/mL
PubChem CID	25134
Name Note	1M Solution in Methylene Chloride
Fieser	01,66; 02,33; 03,30; 04,42; 05,49; 06,64; 09,61; 10,50; 11,71; 13,43
Formula Weight	250.52
Color	Yellow to Brown
Physical Form	Solution
Chemical Name or Material	Boron tribromide
SMILES	BrB(Br)Br
Merck Index	15, 1349
Concentration or Composition (by Analyte or Components)	0.9 to 1.1M
CAS	75-09-2
Health Hazard 3	GHS P Statement IF INHALED: Remove to fresh air and keep at rest in a position comfortable for breathing. Immediately call a POISON CENTER or doctor/physician. Wear protective gloves/protective clothing/eye protection/face protection.
MDL Number	MFCD00011312
Health Hazard 2	GHS H Statement Causes severe skin burns and eye damage. Fatal if inhaled. Fatal if swallowed. Suspected of causing cancer. Reacts violently with water. May cause drowsiness or dizziness.
Packaging	Glass bottle
Health Hazard 1	GHS Signal Word: Danger
Synonym	boron tribromide,borane, tribromo,boron bromide,tribromoboron,hsdb 327,tribromoboran,boron tribrornide,boron tri bromide,boron tri-bromide
Recommended Storage	Darkens on storage
IUPAC Name	tribromoborane
Molecular Formula	BBr3
EINECS Number	233-657-9
Specific Gravity	1.467

Arsenic(III) iodide, 98%

CAS: 7784-45-4 Molecular Formula: AsI3 Molecular Weight (g/mol): 455.635 MDL Number: MFCD00014170 InChI Key: IKIBSPLDJGAHPX-UHFFFAOYSA-N Synonym: arsenous triiodide,arsenic iii iodide,arsenic iodide,arsenic triiodide,triiodoarsine,arsenous iodide,hsdb 420,arsen iii-jodid PubChem CID: 24575 IUPAC Name: triiodoarsane SMILES: [As](I)(I)I

Pricing and Availability
Specifications

PubChem CID	24575
CAS	7784-45-4
Molecular Weight (g/mol)	455.635
MDL Number	MFCD00014170
SMILES	[As](I)(I)I
Synonym	arsenous triiodide,arsenic iii iodide,arsenic iodide,arsenic triiodide,triiodoarsine,arsenous iodide,hsdb 420,arsen iii-jodid
IUPAC Name	triiodoarsane
InChI Key	IKIBSPLDJGAHPX-UHFFFAOYSA-N
Molecular Formula	AsI3

Metalloid Salts

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