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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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Keyword Search:
1 – 15 of 65 results
1

Sand, pure, 40-100 mesh

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 SMILES: O=[Si]=O

EDGE
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
2

Sand, for analysis, 40-100 mesh

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: dioxosilane SMILES: O=[Si]=O

EDGE
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 dioxosilane
InChI Key VYPSYNLAJGMNEJ-UHFFFAOYSA-N
Molecular Formula O2Si
3

Boron nitride, 98%

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

EDGE
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
4

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-*

EDGE
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
5

Boron tribromide, 1M solution in methylene chloride, AcroSeal™

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

Linear Formula BBr3
Molecular Weight (g/mol) 250.52
Chemical Name or Material Boron tribromide
SMILES BrB(Br)Br
Merck Index 15,1349
InChI Key ILAHWRKJUDSMFH-UHFFFAOYSA-N
Density 1.4670g/mL
PubChem CID 25134
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 AcroSeal™ Glass bottle
Solubility Information Solubility in water: reacts. Other solubilities: decomposes in alcohol, soluble in alcohol and ccl4
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
IUPAC Name tribromoborane
Molecular Formula BBr3
EINECS Number 233-657-9
Formula Weight 250.52
Specific Gravity 1.467
6

Boron tribromide, 99+%

CAS: 10294-33-4 Molecular Formula: BBr3 Molecular Weight (g/mol): 250.52 MDL Number: MFCD00011312 InChI Key: ILAHWRKJUDSMFH-UHFFFAOYSA-N Synonym: boron tribromide,borane, tribromo,boron bromide,tribromoboron,hsdb 327,tribromoboran,boron tribrornide,boron tri bromide,boron tri-bromide PubChem CID: 25134 IUPAC Name: tribromoborane SMILES: BrB(Br)Br

PubChem CID 25134
CAS 10294-33-4
Molecular Weight (g/mol) 250.52
MDL Number MFCD00011312
SMILES BrB(Br)Br
Synonym boron tribromide,borane, tribromo,boron bromide,tribromoboron,hsdb 327,tribromoboran,boron tribrornide,boron tri bromide,boron tri-bromide
IUPAC Name tribromoborane
InChI Key ILAHWRKJUDSMFH-UHFFFAOYSA-N
Molecular Formula BBr3
7

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

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
8
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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

CAS 1303-96-4
Molecular Weight (g/mol) 381.36
MDL Number MFCD00149193
Synonym Borax,Sodium borate decahydrate
Molecular Formula B4Na2O7·10H2O
9

Germanium tetrachloride, 99.99%, (trace metal basis)

CAS: 10038-98-9 Molecular Formula: Cl4GeH8 Molecular Weight (g/mol): 222.49 MDL Number: MFCD00011029 InChI Key: VDHBHZZBEGQJRK-UHFFFAOYSA-N Synonym: germanium tetrachloride,germanium chloride,germane, tetrachloro,germanium iv chloride,germanium, tetrachloro,gecl4,germanium chloride gecl4,unii-ysv1r803c0,wln: .ge..g4,germanium chloride gecl4 8ci PubChem CID: 66226 SMILES: Cl.Cl.Cl.Cl.[GeH4]

PubChem CID 66226
CAS 10038-98-9
Molecular Weight (g/mol) 222.49
MDL Number MFCD00011029
SMILES Cl.Cl.Cl.Cl.[GeH4]
Synonym germanium tetrachloride,germanium chloride,germane, tetrachloro,germanium iv chloride,germanium, tetrachloro,gecl4,germanium chloride gecl4,unii-ysv1r803c0,wln: .ge..g4,germanium chloride gecl4 8ci
InChI Key VDHBHZZBEGQJRK-UHFFFAOYSA-N
Molecular Formula Cl4GeH8
10

Trimethylsilyl cyanide, 98%

CAS: 7677-24-9 Molecular Formula: C4H9NSi Molecular Weight (g/mol): 99.21 MDL Number: MFCD00001765 InChI Key: LEIMLDGFXIOXMT-UHFFFAOYSA-N Synonym: trimethylsilyl cyanide,cyanotrimethylsilane,trimethylsilanecarbonitrile,trimethylsilylcyanide,silanecarbonitrile, trimethyl,trimethylsilylnitrile,tmscn,trimethyl silane cyanide,trimethylsilylcarbonitrile,tms cyanide PubChem CID: 82115 IUPAC Name: trimethylsilylformonitrile SMILES: C[Si](C)(C)C#N

PubChem CID 82115
CAS 7677-24-9
Molecular Weight (g/mol) 99.21
MDL Number MFCD00001765
SMILES C[Si](C)(C)C#N
Synonym trimethylsilyl cyanide,cyanotrimethylsilane,trimethylsilanecarbonitrile,trimethylsilylcyanide,silanecarbonitrile, trimethyl,trimethylsilylnitrile,tmscn,trimethyl silane cyanide,trimethylsilylcarbonitrile,tms cyanide
IUPAC Name trimethylsilylformonitrile
InChI Key LEIMLDGFXIOXMT-UHFFFAOYSA-N
Molecular Formula C4H9NSi
11

Triethylsilane, 99%

CAS: 617-86-7 Molecular Formula: C6H16Si Molecular Weight (g/mol): 116.28 InChI Key: QXTIBZLKQPJVII-UHFFFAOYSA-N Synonym: triethylsilane,hydride,silane, triethyl,triethylhydrosilane,triethylsilyl,silane e3h,c6h16si,triethylsilyl radical,silane, triethyl-,,triethylsilane tes PubChem CID: 6327258 IUPAC Name: triethylsilicon SMILES: CC[Si](CC)CC

PubChem CID 6327258
CAS 617-86-7
Molecular Weight (g/mol) 116.28
SMILES CC[Si](CC)CC
Synonym triethylsilane,hydride,silane, triethyl,triethylhydrosilane,triethylsilyl,silane e3h,c6h16si,triethylsilyl radical,silane, triethyl-,,triethylsilane tes
IUPAC Name triethylsilicon
InChI Key QXTIBZLKQPJVII-UHFFFAOYSA-N
Molecular Formula C6H16Si
12

Tellurium, 99.999%, (trace metal basis), powder, Thermo Scientific Chemicals

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]

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
13

Boron tribromide, 1M solution in heptane, AcroSeal™

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

Boiling Point 90.0°C
Molecular Weight (g/mol) 250.52
Chemical Name or Material Boron tribromide
SMILES BrB(Br)Br
Merck Index 15,1349
InChI Key ILAHWRKJUDSMFH-UHFFFAOYSA-N
Density 0.8690g/mL
PubChem CID 25134
CAS 142-82-5
MDL Number MFCD00011312
Packaging AcroSeal™ Glass bottle
Solubility Information Solubility in water: reacts
Flash Point −1°C
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
IUPAC Name tribromoborane
Molecular Formula BBr3
EINECS Number 233-657-9
Formula Weight 250.52
Specific Gravity 0.869
14

Boron trifluoride dihydrate, 65% BF3

CAS: 13319-75-0 Molecular Formula: BF3H4O2 Molecular Weight (g/mol): 103.84 MDL Number: MFCD00149901 InChI Key: MJCYPBSRKLJZTB-UHFFFAOYSA-N Synonym: boron trifluoride dihydrate,boron fluoride dihydrate,borane, trifluoro-, dihydrate,trifluoroborane dihydrate,bf3.2h2o,bf3 dihydrate,bortrifluorid dihydrat,borontrifluoride dihydrate,dsstox_cid_13264,dsstox_rid_79058 PubChem CID: 61591 IUPAC Name: trifluoroborane dihydrate SMILES: O.O.FB(F)F

PubChem CID 61591
CAS 13319-75-0
Molecular Weight (g/mol) 103.84
MDL Number MFCD00149901
SMILES O.O.FB(F)F
Synonym boron trifluoride dihydrate,boron fluoride dihydrate,borane, trifluoro-, dihydrate,trifluoroborane dihydrate,bf3.2h2o,bf3 dihydrate,bortrifluorid dihydrat,borontrifluoride dihydrate,dsstox_cid_13264,dsstox_rid_79058
IUPAC Name trifluoroborane dihydrate
InChI Key MJCYPBSRKLJZTB-UHFFFAOYSA-N
Molecular Formula BF3H4O2
15

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

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