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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Tetramethylsilane, 99.9%

CAS: 75-76-3 Molecular Formula: C4H12Si Molecular Weight (g/mol): 88.23 MDL Number: MFCD00008274 InChI Key: CZDYPVPMEAXLPK-UHFFFAOYSA-N Synonym: silane, tetramethyl,tetramethylsilicane,tetramethyl silane,silicon, tetramethyl,tetramethyl-silane,unii-41y0rbg14q,me4si,ch3 4si,si ch3 4,chembl68073 PubChem CID: 6396 ChEBI: CHEBI:85361 IUPAC Name: tetramethylsilane SMILES: C[Si](C)(C)C

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PubChem CID	6396
CAS	75-76-3
Molecular Weight (g/mol)	88.23
ChEBI	CHEBI:85361
MDL Number	MFCD00008274
SMILES	C[Si](C)(C)C
Synonym	silane, tetramethyl,tetramethylsilicane,tetramethyl silane,silicon, tetramethyl,tetramethyl-silane,unii-41y0rbg14q,me4si,ch3 4si,si ch3 4,chembl68073
IUPAC Name	tetramethylsilane
InChI Key	CZDYPVPMEAXLPK-UHFFFAOYSA-N
Molecular Formula	C4H12Si

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Hexamethyldisilane, 98+%

CAS: 1450-14-2 Molecular Formula: C6H18Si2 Molecular Weight (g/mol): 146.38 MDL Number: MFCD00008258 InChI Key: NEXSMEBSBIABKL-UHFFFAOYSA-N Synonym: hexamethyldisilane,disilane, hexamethyl,permethyldisilane,disilane, 1,1,1,2,2,2-hexamethyl,1,1,1,2,2,2-hexamethyldisilane,trimethyl trimethylsilyl silane,ch3 6si2,hecamethyldisilane,disilane m6,hexamethyl disilane PubChem CID: 74057 IUPAC Name: trimethyl(trimethylsilyl)silane SMILES: C[Si](C)(C)[Si](C)(C)C

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PubChem CID	74057
CAS	1450-14-2
Molecular Weight (g/mol)	146.38
MDL Number	MFCD00008258
SMILES	C[Si](C)(C)[Si](C)(C)C
Synonym	hexamethyldisilane,disilane, hexamethyl,permethyldisilane,disilane, 1,1,1,2,2,2-hexamethyl,1,1,1,2,2,2-hexamethyldisilane,trimethyl trimethylsilyl silane,ch3 6si2,hecamethyldisilane,disilane m6,hexamethyl disilane
IUPAC Name	trimethyl(trimethylsilyl)silane
InChI Key	NEXSMEBSBIABKL-UHFFFAOYSA-N
Molecular Formula	C6H18Si2

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3-(2-Aminoethylamino)propylmethyldimethoxysilane, 97%

CAS: 3069-29-2 Molecular Formula: C8H22N2O2Si Molecular Weight (g/mol): 206.36 MDL Number: MFCD00054776 InChI Key: MQWFLKHKWJMCEN-UHFFFAOYSA-N Synonym: n-2-aminoethyl-3-aminopropylmethyldimethoxysilane,3-2-aminoethylamino propyl-dimethoxymethylsilane,3-2-aminoethylamino propyldimethoxymethylsilane,3-2-aminoethylamino propylmethyldimethoxysilane,n-3-dimethoxymethylsilyl propyl ethylenediamine,1,2-ethanediamine, n-3-dimethoxymethylsilyl propyl,n-3-dimethoxy methyl silyl propyl ethane-1,2-diamine,n-2-aminoethyl-3-aminopropyltrimethoxysilane,1,2-ethanediamine, n1-3-dimethoxymethylsilyl propyl PubChem CID: 76482 IUPAC Name: N'-[3-[dimethoxy(methyl)silyl]propyl]ethane-1,2-diamine SMILES: CO[Si](C)(CCCNCCN)OC

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PubChem CID	76482
CAS	3069-29-2
Molecular Weight (g/mol)	206.36
MDL Number	MFCD00054776
SMILES	CO[Si](C)(CCCNCCN)OC
Synonym	n-2-aminoethyl-3-aminopropylmethyldimethoxysilane,3-2-aminoethylamino propyl-dimethoxymethylsilane,3-2-aminoethylamino propyldimethoxymethylsilane,3-2-aminoethylamino propylmethyldimethoxysilane,n-3-dimethoxymethylsilyl propyl ethylenediamine,1,2-ethanediamine, n-3-dimethoxymethylsilyl propyl,n-3-dimethoxy methyl silyl propyl ethane-1,2-diamine,n-2-aminoethyl-3-aminopropyltrimethoxysilane,1,2-ethanediamine, n1-3-dimethoxymethylsilyl propyl
IUPAC Name	N'-[3-[dimethoxy(methyl)silyl]propyl]ethane-1,2-diamine
InChI Key	MQWFLKHKWJMCEN-UHFFFAOYSA-N
Molecular Formula	C8H22N2O2Si

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Chlorotriphenylsilane, 96%

CAS: 76-86-8 Molecular Formula: C18H15ClSi Molecular Weight (g/mol): 294.85 MDL Number: MFCD00000496 InChI Key: MNKYQPOFRKPUAE-UHFFFAOYSA-N Synonym: triphenylsilyl chloride,triphenylchlorosilane,silane, chlorotriphenyl,triphenylsilicon chloride,chloro triphenyl silane,triphenylsilylchloride,chloro-tri phenyl silane,benzene, 1,1',1-chlorosilylidyne tris,clsiph3,ph3sicl PubChem CID: 6458 IUPAC Name: chloro(triphenyl)silane SMILES: Cl[Si](C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1

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PubChem CID	6458
CAS	76-86-8
Molecular Weight (g/mol)	294.85
MDL Number	MFCD00000496
SMILES	Cl[Si](C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1
Synonym	triphenylsilyl chloride,triphenylchlorosilane,silane, chlorotriphenyl,triphenylsilicon chloride,chloro triphenyl silane,triphenylsilylchloride,chloro-tri phenyl silane,benzene, 1,1',1-chlorosilylidyne tris,clsiph3,ph3sicl
IUPAC Name	chloro(triphenyl)silane
InChI Key	MNKYQPOFRKPUAE-UHFFFAOYSA-N
Molecular Formula	C18H15ClSi

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Silicon(IV) oxide, microcrystalline

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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
InChI Key	VYPSYNLAJGMNEJ-UHFFFAOYSA-N
Molecular Formula	O2Si

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1,3-Dichlorotetramethyldisiloxane, 96%

CAS: 2401-73-2 Molecular Formula: C4H12Cl2OSi2 Molecular Weight (g/mol): 203.209 MDL Number: MFCD00018088 InChI Key: DMEXFOUCEOWRGD-UHFFFAOYSA-N Synonym: 1,3-dichloro-1,1,3,3-tetramethyldisiloxane,1,3-dichlorotetramethyldisiloxane,disiloxane, 1,3-dichloro-1,1,3,3-tetramethyl,chloro chlorodimethylsilyl oxy dimethylsilane,1,1,3,3-tetramethyl-1,3-dichlorodisiloxane,acmc-209g7w,oxybis chlorodimethylsilane,sym-dichlorotetramethyldisiloxane,dmexfouceowrgd-uhfffaoysa,1,3-dichlorotetramethyl disiloxane PubChem CID: 75461 IUPAC Name: chloro-[chloro(dimethyl)silyl]oxy-dimethylsilane SMILES: C[Si](C)(O[Si](C)(C)Cl)Cl

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PubChem CID	75461
CAS	2401-73-2
Molecular Weight (g/mol)	203.209
MDL Number	MFCD00018088
SMILES	C[Si](C)(O[Si](C)(C)Cl)Cl
Synonym	1,3-dichloro-1,1,3,3-tetramethyldisiloxane,1,3-dichlorotetramethyldisiloxane,disiloxane, 1,3-dichloro-1,1,3,3-tetramethyl,chloro chlorodimethylsilyl oxy dimethylsilane,1,1,3,3-tetramethyl-1,3-dichlorodisiloxane,acmc-209g7w,oxybis chlorodimethylsilane,sym-dichlorotetramethyldisiloxane,dmexfouceowrgd-uhfffaoysa,1,3-dichlorotetramethyl disiloxane
IUPAC Name	chloro-[chloro(dimethyl)silyl]oxy-dimethylsilane
InChI Key	DMEXFOUCEOWRGD-UHFFFAOYSA-N
Molecular Formula	C4H12Cl2OSi2

LiChropur™ Boron Trifluoride - 1-butanol Solution, ∼10% in 1-butanol (1.3 M), For GC Derivatization, MilliporeSigma™ Supelco™

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Diethoxymethylsilane, 96%

CAS: 2031-62-1 Molecular Formula: C5H13O2Si Molecular Weight (g/mol): 133.242 MDL Number: MFCD00026749 InChI Key: GAURFLBIDLSLQU-UHFFFAOYSA-N Synonym: diethoxymethylsilane,methyldiethoxysilane,diethoxy methyl silane,silane, diethoxymethyl,diethoxy-methylsilane,diethoxy methyl silicon,diethoxymethylsilane. methylhydrogendiethoxysilane.,diethoxymethyl-silan,diethoxy methyl silyl PubChem CID: 6327387 IUPAC Name: diethoxy(methyl)silicon SMILES: CCO[Si](C)OCC

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PubChem CID	6327387
CAS	2031-62-1
Molecular Weight (g/mol)	133.242
MDL Number	MFCD00026749
SMILES	CCO[Si](C)OCC
Synonym	diethoxymethylsilane,methyldiethoxysilane,diethoxy methyl silane,silane, diethoxymethyl,diethoxy-methylsilane,diethoxy methyl silicon,diethoxymethylsilane. methylhydrogendiethoxysilane.,diethoxymethyl-silan,diethoxy methyl silyl
IUPAC Name	diethoxy(methyl)silicon
InChI Key	GAURFLBIDLSLQU-UHFFFAOYSA-N
Molecular Formula	C5H13O2Si

Antimony potassium tartrate trihydrate, ACS, 99.0-103.0%

CAS: 28300-74-5 Molecular Formula: C₈H₄K₂O₁₂Sb₂·3H₂O MDL Number: MFCD00148863 Synonym: Potassium antimonyl tartrate

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CAS	28300-74-5
MDL Number	MFCD00148863
Synonym	Potassium antimonyl tartrate
Molecular Formula	C₈H₄K₂O₁₂Sb₂·3H₂O

Boron nitride, 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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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

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Methyl (trimethylsilyl)propiolate, 98%

CAS: 42201-71-8 Molecular Formula: C7H12O2Si Molecular Weight (g/mol): 156.256 MDL Number: MFCD04039783 InChI Key: XXGHAMBKHIDZDC-UHFFFAOYSA-N Synonym: methyl trimethylsilyl propiolate,methyl 3-trimethylsilylpropynoate,methyl 3-trimethylsilyl propiolate,methyl 3-trimethylsilyl-2-propynoate,acmc-20akhx,methyl 3-trimethylsilylpropiolate,methyl 3-trimethylsilyl propynoate,trimethylsilylpropiolic acid methyl ester,trimethylsilyl propiolic acid methyl ester,methyl 3-trimethylsilyl-2-propynoate # PubChem CID: 560731 IUPAC Name: methyl 3-trimethylsilylprop-2-ynoate SMILES: COC(=O)C#C[Si](C)(C)C

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PubChem CID	560731
CAS	42201-71-8
Molecular Weight (g/mol)	156.256
MDL Number	MFCD04039783
SMILES	COC(=O)C#C[Si](C)(C)C
Synonym	methyl trimethylsilyl propiolate,methyl 3-trimethylsilylpropynoate,methyl 3-trimethylsilyl propiolate,methyl 3-trimethylsilyl-2-propynoate,acmc-20akhx,methyl 3-trimethylsilylpropiolate,methyl 3-trimethylsilyl propynoate,trimethylsilylpropiolic acid methyl ester,trimethylsilyl propiolic acid methyl ester,methyl 3-trimethylsilyl-2-propynoate #
IUPAC Name	methyl 3-trimethylsilylprop-2-ynoate
InChI Key	XXGHAMBKHIDZDC-UHFFFAOYSA-N
Molecular Formula	C7H12O2Si

Antimony(V)-chloride, 99%, anhydrous

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: pentachloro-$l^{5}-stibane SMILES: Cl[Sb](Cl)(Cl)(Cl)Cl

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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	pentachloro-$l^{5}-stibane
InChI Key	VMPVEPPRYRXYNP-UHFFFAOYSA-I
Molecular Formula	Cl5Sb

Metalloid Salts

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