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

Silica Gel, With Indicator (Orange gel), MilliporeSigma™

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Antimony(V) oxide, Puratronic™, 99.998% (metals basis)

CAS: 1314-60-9 Molecular Formula: O5Sb2 Molecular Weight (g/mol): 323.515 MDL Number: MFCD00011216 InChI Key: LJCFOYOSGPHIOO-UHFFFAOYSA-N Synonym: antimony pentoxide,diantimony pentoxide,antimonic oxide,antimony v oxide,diantimony pentaoxide,stibic anhydride,antimony pentaoxide,apox s,antimony oxide sb2o5,nyacol ago 40 PubChem CID: 14813 IUPAC Name: (dioxo-$l^{5}-stibanyl)oxy-dioxo-$l^{5}-stibane SMILES: O=[Sb](=O)O[Sb](=O)=O

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Specifications

PubChem CID	14813
CAS	1314-60-9
Molecular Weight (g/mol)	323.515
MDL Number	MFCD00011216
SMILES	O=[Sb](=O)O[Sb](=O)=O
Synonym	antimony pentoxide,diantimony pentoxide,antimonic oxide,antimony v oxide,diantimony pentaoxide,stibic anhydride,antimony pentaoxide,apox s,antimony oxide sb2o5,nyacol ago 40
IUPAC Name	(dioxo-$l^{5}-stibanyl)oxy-dioxo-$l^{5}-stibane
InChI Key	LJCFOYOSGPHIOO-UHFFFAOYSA-N
Molecular Formula	O5Sb2

Silica gel humidity indicator cards, cobalt free

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Specifications

Name Note	cobalt free
Chemical Name or Material	Silica gel humidity indicator cards

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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-*

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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

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Hexamethyldisilazane, Electronic grade, 99+%

CAS: 999-97-3 Molecular Formula: C6H19NSi2 MDL Number: MFCD00008259 InChI Key: FFUAGWLWBBFQJT-UHFFFAOYSA-N Synonym: hexamethyldisilazane,bis trimethylsilyl amine,hmds,1,1,1,3,3,3-hexamethyldisilazane,hexamethylsilazane,silanamine, 1,1,1-trimethyl-n-trimethylsilyl,tri-sil,1,1,1-trimethyl-n-trimethylsilyl silanamine,hexamethyldisilizane,disilazane, 1,1,1,3,3,3-hexamethyl PubChem CID: 13838 ChEBI: CHEBI:85068 IUPAC Name: [dimethyl-(trimethylsilylamino)silyl]methane SMILES: C[Si](C)(C)N[Si](C)(C)C

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PubChem CID	13838
CAS	999-97-3
ChEBI	CHEBI:85068
MDL Number	MFCD00008259
SMILES	C[Si](C)(C)N[Si](C)(C)C
Synonym	hexamethyldisilazane,bis trimethylsilyl amine,hmds,1,1,1,3,3,3-hexamethyldisilazane,hexamethylsilazane,silanamine, 1,1,1-trimethyl-n-trimethylsilyl,tri-sil,1,1,1-trimethyl-n-trimethylsilyl silanamine,hexamethyldisilizane,disilazane, 1,1,1,3,3,3-hexamethyl
IUPAC Name	[dimethyl-(trimethylsilylamino)silyl]methane
InChI Key	FFUAGWLWBBFQJT-UHFFFAOYSA-N
Molecular Formula	C6H19NSi2

Tellurium, 99.8%, (trace metal basis), powder, -200 mesh

CAS: 13494-80-9 Molecular Formula: Te Molecular Weight (g/mol): 127.60 MDL Number: MFCD00134062 InChI Key: PORWMNRCUJJQNO-UHFFFAOYSA-N Synonym: tellurium, elemental,telloy,tellur,aurum paradoxum,element,tellur polish,metallum problematum,tellurium, metallic,unii-nqa0o090zj,and compounds PubChem CID: 6327182 ChEBI: CHEBI:30452 IUPAC Name: tellurium SMILES: [Te]

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PubChem CID	6327182
CAS	13494-80-9
Molecular Weight (g/mol)	127.60
ChEBI	CHEBI:30452
MDL Number	MFCD00134062
SMILES	[Te]
Synonym	tellurium, elemental,telloy,tellur,aurum paradoxum,element,tellur polish,metallum problematum,tellurium, metallic,unii-nqa0o090zj,and compounds
IUPAC Name	tellurium
InChI Key	PORWMNRCUJJQNO-UHFFFAOYSA-N
Molecular Formula	Te

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Allylchlorodimethylsilane, 94%

CAS: 4028-23-3 Molecular Formula: C5H11ClSi Molecular Weight (g/mol): 134.678 MDL Number: MFCD00000506 InChI Key: KMVZWUQHMJAWSY-UHFFFAOYSA-N Synonym: allyldimethylchlorosilane,allylchlorodimethylsilane,silane, chlorodimethyl-2-propenyl,allyl chloro dimethylsilane,allyl-chloro-dimethyl silane,silane, chlorodimethyl-2-propen-1-yl,admcs,allyl chlorodimethylsilane,allylchlorodimethyl silane,acmc-1afr7 PubChem CID: 77646 IUPAC Name: chloro-dimethyl-prop-2-enylsilane SMILES: C[Si](C)(CC=C)Cl

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PubChem CID	77646
CAS	4028-23-3
Molecular Weight (g/mol)	134.678
MDL Number	MFCD00000506
SMILES	C[Si](C)(CC=C)Cl
Synonym	allyldimethylchlorosilane,allylchlorodimethylsilane,silane, chlorodimethyl-2-propenyl,allyl chloro dimethylsilane,allyl-chloro-dimethyl silane,silane, chlorodimethyl-2-propen-1-yl,admcs,allyl chlorodimethylsilane,allylchlorodimethyl silane,acmc-1afr7
IUPAC Name	chloro-dimethyl-prop-2-enylsilane
InChI Key	KMVZWUQHMJAWSY-UHFFFAOYSA-N
Molecular Formula	C5H11ClSi

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3-(Trimethylsilyl)propiolic acid, 97%

CAS: 5683-31-8 Molecular Formula: C6H10O2Si Molecular Weight (g/mol): 142.23 MDL Number: MFCD00190216 InChI Key: IPEATTYBFBRNEB-UHFFFAOYSA-N Synonym: 3-trimethylsilyl propiolic acid,3-trimethylsilyl propynoic acid,trimethylsilylpropiolic acid,3-trimethylsilylpropynoic acid,3-trimethylsilyl prop-2-ynoic acid,2-propynoic acid, 3-trimethylsilyl,tms-propynoic acid,acmc-209lul,3-trimethylsilyl propynoicacid,3-trimethylsilyl propalic acid PubChem CID: 2760863 SMILES: C[Si](C)(C)C#CC(O)=O

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PubChem CID	2760863
CAS	5683-31-8
Molecular Weight (g/mol)	142.23
MDL Number	MFCD00190216
SMILES	C[Si](C)(C)C#CC(O)=O
Synonym	3-trimethylsilyl propiolic acid,3-trimethylsilyl propynoic acid,trimethylsilylpropiolic acid,3-trimethylsilylpropynoic acid,3-trimethylsilyl prop-2-ynoic acid,2-propynoic acid, 3-trimethylsilyl,tms-propynoic acid,acmc-209lul,3-trimethylsilyl propynoicacid,3-trimethylsilyl propalic acid
InChI Key	IPEATTYBFBRNEB-UHFFFAOYSA-N
Molecular Formula	C6H10O2Si

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Vinyltrimethylsilane, 97%

CAS: 754-05-2 Molecular Formula: C5H12Si Molecular Weight (g/mol): 100.236 MDL Number: MFCD00008606 InChI Key: GCSJLQSCSDMKTP-UHFFFAOYSA-N Synonym: vinyltrimethylsilane,trimethyl vinyl silane,trimethylvinylsilane,silane, ethenyltrimethyl,trimethylsilyl ethylene,vinyl trimethylsilane,silane, trimethylvinyl,vinyltrimethysilane,trimethylsilyl ethene,ethenyl-trimethylsilane PubChem CID: 79102 IUPAC Name: ethenyl(trimethyl)silane SMILES: C[Si](C)(C)C=C

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PubChem CID	79102
CAS	754-05-2
Molecular Weight (g/mol)	100.236
MDL Number	MFCD00008606
SMILES	C[Si](C)(C)C=C
Synonym	vinyltrimethylsilane,trimethyl vinyl silane,trimethylvinylsilane,silane, ethenyltrimethyl,trimethylsilyl ethylene,vinyl trimethylsilane,silane, trimethylvinyl,vinyltrimethysilane,trimethylsilyl ethene,ethenyl-trimethylsilane
IUPAC Name	ethenyl(trimethyl)silane
InChI Key	GCSJLQSCSDMKTP-UHFFFAOYSA-N
Molecular Formula	C5H12Si

Tellurium(IV) oxide, Puratronic, 99.999% (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 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
InChI Key	LAJZODKXOMJMPK-UHFFFAOYSA-N
Molecular Formula	O2Te

Antimony(III) fluoride, 99+%

CAS: 7783-56-4 Molecular Formula: F3Sb Molecular Weight (g/mol): 178.76 MDL Number: MFCD00011218 InChI Key: GUNJVIDCYZYFGV-UHFFFAOYSA-K Synonym: antimony trifluoride,trifluorostibine,antimony fluoride,antimony iii fluoride,stibine, trifluoro,trifluoroantimony,antimoine fluorure,antimonous fluoride,antimoine fluorure french,hsdb 438 PubChem CID: 24554 IUPAC Name: trifluorostibane SMILES: F[Sb](F)F

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PubChem CID	24554
CAS	7783-56-4
Molecular Weight (g/mol)	178.76
MDL Number	MFCD00011218
SMILES	F[Sb](F)F
Synonym	antimony trifluoride,trifluorostibine,antimony fluoride,antimony iii fluoride,stibine, trifluoro,trifluoroantimony,antimoine fluorure,antimonous fluoride,antimoine fluorure french,hsdb 438
IUPAC Name	trifluorostibane
InChI Key	GUNJVIDCYZYFGV-UHFFFAOYSA-K
Molecular Formula	F3Sb

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(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

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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

Metalloid Salts

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