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Résultats de la recherche filtrée
Sand, Ottawa (For Cement Testing), Fisher Chemical™
CAS: 14808-60-7 Formule moléculaire: O2Si Poids moléculaire (g/mol): 60.08 Numéro MDL: MFCD00011232,MFCD00217788,MFCD00163736,MFCD07370733 Clé InChI: VYPSYNLAJGMNEJ-UHFFFAOYSA-N Synonyme: silica,silicon dioxide,quartz,cristobalite,diatomaceous earth,tridymite,silicic anhydride,aerosil,infusorial earth,silica, amorphous PubChem CID: 24261 ChEBI: CHEBI:30563 Nom de l’IUPAC: silanedione SOURIRES: O=[Si]=O
| Poids moléculaire (g/mol) | 60.08 |
|---|---|
| PubChem CID | 24261 |
| Synonyme | silica,silicon dioxide,quartz,cristobalite,diatomaceous earth,tridymite,silicic anhydride,aerosil,infusorial earth,silica, amorphous |
| Numéro MDL | MFCD00011232,MFCD00217788,MFCD00163736,MFCD07370733 |
| Nom de l’IUPAC | silanedione |
| CAS | 14808-60-7 |
| ChEBI | CHEBI:30563 |
| Clé InChI | VYPSYNLAJGMNEJ-UHFFFAOYSA-N |
| SOURIRES | O=[Si]=O |
| Formule moléculaire | O2Si |
Sand, Sea (Washed), Fisher Chemical™
CAS: 14808-60-7 Formule moléculaire: O2Si Poids moléculaire (g/mol): 60.08 Numéro MDL: MFCD00011232,MFCD00217788,MFCD00163736,MFCD07370733 Clé InChI: VYPSYNLAJGMNEJ-UHFFFAOYSA-N Synonyme: silica,silicon dioxide,quartz,cristobalite,diatomaceous earth,tridymite,silicic anhydride,aerosil,infusorial earth,silica, amorphous PubChem CID: 24261 ChEBI: CHEBI:30563 Nom de l’IUPAC: silanedione SOURIRES: O=[Si]=O
| Poids moléculaire (g/mol) | 60.08 |
|---|---|
| PubChem CID | 24261 |
| Synonyme | silica,silicon dioxide,quartz,cristobalite,diatomaceous earth,tridymite,silicic anhydride,aerosil,infusorial earth,silica, amorphous |
| Numéro MDL | MFCD00011232,MFCD00217788,MFCD00163736,MFCD07370733 |
| Nom de l’IUPAC | silanedione |
| CAS | 14808-60-7 |
| ChEBI | CHEBI:30563 |
| Clé InChI | VYPSYNLAJGMNEJ-UHFFFAOYSA-N |
| SOURIRES | O=[Si]=O |
| Formule moléculaire | O2Si |
| Poids moléculaire (g/mol) | 299.02 |
|---|---|
| Indice de Merck | 15,686 |
| Formule linéaire | SbCl5 |
| Poids de formule | 299.01 |
| Emballage | AcroSeal™ Glass Bottle |
| Risque pour la santé 1 | GHS Signal Word: Danger |
| Risque pour la santé 2 | GHS H Statement Causes severe skin burns and eye damage. Suspected of causing cancer. May cause respiratory irritation. May cause drowsiness or dizziness. Toxic to aquatic life with long lasting effects. |
| Risque pour la santé 3 | GHS P Statement Wear protective gloves/protective clothing/eye protection/face protection. IF SWALLOWED: Rinse mouth. Do NOT induce vomiting. IF IN EYES: Rinse cautiously with water for several minutes. Remove contact lenses,if pre |
| Gravité spécifique | 1.442 |
| Forme physique | Solution |
| SOURIRES | Cl[Sb](Cl)(Cl)(Cl)Cl |
| Formule moléculaire | Cl5Sb |
| Couleur | Yellow |
| PubChem CID | 24294 |
| Synonyme | antimony v chloride,antimony pentachloride,pentachloroantimony,antimony perchloride,antimony chloride sbcl5,antimonpentachlorid,antimoonpentachloride,perchlorure d'antimoine,pentachlorure d'antimoine,antimonpentachlorid german |
| Numéro MDL | MFCD00011213 |
| Nom de l’IUPAC | pentachloro-$l^{5}-stibane |
| Numéro EINECS | 231-601-8 |
| CAS | 75-09-2 |
| Nom ou substance chimique | Antimony(V)-chloride |
| Clé InChI | VMPVEPPRYRXYNP-UHFFFAOYSA-I |
| Densité | 1.4420g/mL |
Bis(dimethylamino)dimethylsilane, 97%, Thermo Scientific Chemicals
CAS: 3768-58-9 Formule moléculaire: C6H18N2Si Poids moléculaire (g/mol): 146.309 Numéro MDL: MFCD00008296 Clé InChI: QULMGWCCKILBTO-UHFFFAOYSA-N Synonyme: bis dimethylamino dimethylsilane,silanediamine, hexamethyl,silanediamine, n,n,n',n',1,1-hexamethyl,acmc-1ctl2,bis-dimethylamino dimethylsilane,n,n,n,n-hexamethylsilanediamine #,dimethylsilane, bis n,n-dimethylamino,n,n,n',n',1,1-hexamethylsilanediamine PubChem CID: 77384 Nom de l’IUPAC: N-[dimethylamino(dimethyl)silyl]-N-methylmethanamine SOURIRES: CN(C)[Si](C)(C)N(C)C
| Poids moléculaire (g/mol) | 146.309 |
|---|---|
| PubChem CID | 77384 |
| Synonyme | bis dimethylamino dimethylsilane,silanediamine, hexamethyl,silanediamine, n,n,n',n',1,1-hexamethyl,acmc-1ctl2,bis-dimethylamino dimethylsilane,n,n,n,n-hexamethylsilanediamine #,dimethylsilane, bis n,n-dimethylamino,n,n,n',n',1,1-hexamethylsilanediamine |
| Numéro MDL | MFCD00008296 |
| Nom de l’IUPAC | N-[dimethylamino(dimethyl)silyl]-N-methylmethanamine |
| CAS | 3768-58-9 |
| Clé InChI | QULMGWCCKILBTO-UHFFFAOYSA-N |
| SOURIRES | CN(C)[Si](C)(C)N(C)C |
| Formule moléculaire | C6H18N2Si |
Tellurium(IV) chloride, 99%
CAS: 10026-07-0 Formule moléculaire: Cl4Te Poids moléculaire (g/mol): 269.4 Numéro MDL: MFCD00011262 Clé InChI: SWLJJEFSPJCUBD-UHFFFAOYSA-N Synonyme: tellurium tetrachloride,telluric chloride,tellurium chloride,tetrachlorotellurium,tellurium iv chloride,tellurium chloride tecl4 , t-4,unii-dny2r5498h,tellurium chloride, t-4,telluricchloride,tecl4 PubChem CID: 61443 SOURIRES: Cl[Te](Cl)(Cl)Cl
| Poids moléculaire (g/mol) | 269.4 |
|---|---|
| PubChem CID | 61443 |
| Synonyme | tellurium tetrachloride,telluric chloride,tellurium chloride,tetrachlorotellurium,tellurium iv chloride,tellurium chloride tecl4 , t-4,unii-dny2r5498h,tellurium chloride, t-4,telluricchloride,tecl4 |
| Numéro MDL | MFCD00011262 |
| CAS | 10026-07-0 |
| Clé InChI | SWLJJEFSPJCUBD-UHFFFAOYSA-N |
| SOURIRES | Cl[Te](Cl)(Cl)Cl |
| Formule moléculaire | Cl4Te |
Antimony trichloride, 99.5%
CAS: 10025-91-9 Formule moléculaire: Cl3Sb Poids moléculaire (g/mol): 228.11 Numéro MDL: MFCD00011212 Clé InChI: FAPDDOBMIUGHIN-UHFFFAOYSA-K Synonyme: antimony trichloride,trichlorostibine,antimony chloride,antimony iii chloride,stibine, trichloro,antimontrichlorid,antimonous chloride,butter of antimony,antimony butter,caustic antimony PubChem CID: 24814 ChEBI: CHEBI:74856 SOURIRES: [Cl-].[Cl-].[Cl-].[Sb+3]
| Poids moléculaire (g/mol) | 228.11 |
|---|---|
| PubChem CID | 24814 |
| Synonyme | antimony trichloride,trichlorostibine,antimony chloride,antimony iii chloride,stibine, trichloro,antimontrichlorid,antimonous chloride,butter of antimony,antimony butter,caustic antimony |
| Numéro MDL | MFCD00011212 |
| CAS | 10025-91-9 |
| ChEBI | CHEBI:74856 |
| Clé InChI | FAPDDOBMIUGHIN-UHFFFAOYSA-K |
| SOURIRES | [Cl-].[Cl-].[Cl-].[Sb+3] |
| Formule moléculaire | Cl3Sb |
Triethylsilane, 99%, AcroSeal™
CAS: 617-86-7 Formule moléculaire: C6H16Si Poids moléculaire (g/mol): 116.28 Clé InChI: QXTIBZLKQPJVII-UHFFFAOYSA-N Synonyme: triethylsilane,hydride,silane, triethyl,triethylhydrosilane,triethylsilyl,silane e3h,c6h16si,triethylsilyl radical,silane, triethyl-,,triethylsilane tes PubChem CID: 6327258 Nom de l’IUPAC: triethylsilicon SOURIRES: CC[Si](CC)CC
| Poids moléculaire (g/mol) | 116.28 |
|---|---|
| PubChem CID | 6327258 |
| Synonyme | triethylsilane,hydride,silane, triethyl,triethylhydrosilane,triethylsilyl,silane e3h,c6h16si,triethylsilyl radical,silane, triethyl-,,triethylsilane tes |
| Nom de l’IUPAC | triethylsilicon |
| CAS | 617-86-7 |
| Clé InChI | QXTIBZLKQPJVII-UHFFFAOYSA-N |
| SOURIRES | CC[Si](CC)CC |
| Formule moléculaire | C6H16Si |
1-Iodo-2-(trimethylsilyl)acetylene, 97%
CAS: 18163-47-8 Formule moléculaire: C5H9ISi Poids moléculaire (g/mol): 224.12 Numéro MDL: MFCD00274201 Clé InChI: HNIRHTRSZDSMOF-UHFFFAOYSA-N Synonyme: 1-iodo-2-trimethylsilyl acetylene,iodoethynyl trimethylsilane,silane, iodomethyl trimethyl,2-iodoethynyl trimethylsilane,2-iodoethynyl trimethyl silane,silane, iodoethynyl trimethyl,tbdmcs,acmc-20aoug,trimethyliodoethinylsilane,iodoethynyltrimethylsilane PubChem CID: 140341 Nom de l’IUPAC: 2-iodoethynyl(trimethyl)silane SOURIRES: C[Si](C)(C)C#CI
| Poids moléculaire (g/mol) | 224.12 |
|---|---|
| PubChem CID | 140341 |
| Synonyme | 1-iodo-2-trimethylsilyl acetylene,iodoethynyl trimethylsilane,silane, iodomethyl trimethyl,2-iodoethynyl trimethylsilane,2-iodoethynyl trimethyl silane,silane, iodoethynyl trimethyl,tbdmcs,acmc-20aoug,trimethyliodoethinylsilane,iodoethynyltrimethylsilane |
| Numéro MDL | MFCD00274201 |
| Nom de l’IUPAC | 2-iodoethynyl(trimethyl)silane |
| CAS | 18163-47-8 |
| Clé InChI | HNIRHTRSZDSMOF-UHFFFAOYSA-N |
| SOURIRES | C[Si](C)(C)C#CI |
| Formule moléculaire | C5H9ISi |
Selenium(IV) chloride, 99.5% (metals basis)
CAS: 10026-03-6 Formule moléculaire: Cl4Se Poids moléculaire (g/mol): 220.771 Numéro MDL: MFCD00011225 Clé InChI: LNBXMNQCXXEHFT-UHFFFAOYSA-N Synonyme: selenium tetrachloride,selenium chloride secl4 , t-4,unii-4gb8868p5j,selenium iv chloride 1:4,secl4,tetrachloro-,e4-selane,selenium iv chloride,selenium iv chloride-8 mesh,selenium iv chloride trace metals basis 25g PubChem CID: 66205 SOURIRES: Cl[Se](Cl)(Cl)Cl
| Poids moléculaire (g/mol) | 220.771 |
|---|---|
| PubChem CID | 66205 |
| Synonyme | selenium tetrachloride,selenium chloride secl4 , t-4,unii-4gb8868p5j,selenium iv chloride 1:4,secl4,tetrachloro-,e4-selane,selenium iv chloride,selenium iv chloride-8 mesh,selenium iv chloride trace metals basis 25g |
| Numéro MDL | MFCD00011225 |
| CAS | 10026-03-6 |
| Clé InChI | LNBXMNQCXXEHFT-UHFFFAOYSA-N |
| SOURIRES | Cl[Se](Cl)(Cl)Cl |
| Formule moléculaire | Cl4Se |
Boron nitride, 99.5% (metals basis), Thermo Scientific Chemicals
CAS: 10043-11-5 Formule moléculaire: BN Poids moléculaire (g/mol): 24.82 Numéro MDL: MFCD00011317 Clé InChI: LNLSXDSWJBUPHM-UHFFFAOYSA-N Synonyme: boron nitride,elbor,borazon,elboron,kubonit,wurzin,denka boron nitride gp,geksanit r,hexanite r PubChem CID: 66227 ChEBI: CHEBI:50883 SOURIRES: B=N
| Poids moléculaire (g/mol) | 24.82 |
|---|---|
| PubChem CID | 66227 |
| Synonyme | boron nitride,elbor,borazon,elboron,kubonit,wurzin,denka boron nitride gp,geksanit r,hexanite r |
| Numéro MDL | MFCD00011317 |
| CAS | 10043-11-5 |
| ChEBI | CHEBI:50883 |
| Clé InChI | LNLSXDSWJBUPHM-UHFFFAOYSA-N |
| SOURIRES | B=N |
| Formule moléculaire | BN |
(3-Chloropropyl)trimethoxysilane, 97%
CAS: 2530-87-2 Formule moléculaire: C6H15ClO3Si Poids moléculaire (g/mol): 198.718 Numéro MDL: MFCD00000997 Clé InChI: OXYZDRAJMHGSMW-UHFFFAOYSA-N Synonyme: 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 Nom de l’IUPAC: 3-chloropropyl(trimethoxy)silane SOURIRES: CO[Si](CCCCl)(OC)OC
| Poids moléculaire (g/mol) | 198.718 |
|---|---|
| PubChem CID | 62449 |
| Synonyme | 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 |
| Numéro MDL | MFCD00000997 |
| Nom de l’IUPAC | 3-chloropropyl(trimethoxy)silane |
| CAS | 2530-87-2 |
| Clé InChI | OXYZDRAJMHGSMW-UHFFFAOYSA-N |
| SOURIRES | CO[Si](CCCCl)(OC)OC |
| Formule moléculaire | C6H15ClO3Si |
| Poids moléculaire (g/mol) | 250.52 |
|---|---|
| Indice de Merck | 15, 1349 |
| Formule linéaire | BBr3 |
| Emballage | Glass bottle |
| Risque pour la santé 1 | GHS Signal Word: Danger |
| Risque pour la santé 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. |
| Risque pour la santé 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. |
| Gravité spécifique | 1.467 |
| Forme physique | Solution |
| PubChem CID | 25134 |
| Fieser | 01,66; 02,33; 03,30; 04,42; 05,49; 06,64; 09,61; 10,50; 11,71; 13,43 |
| Clé InChI | ILAHWRKJUDSMFH-UHFFFAOYSA-N |
| Concentration ou composition (par analyte ou composants) | 0.9 to 1.1M |
| Poids de formule | 250.52 |
| SOURIRES | BrB(Br)Br |
| Formule moléculaire | BBr3 |
| Couleur | Yellow to Brown |
| Synonyme | boron tribromide,borane, tribromo,boron bromide,tribromoboron,hsdb 327,tribromoboran,boron tribrornide,boron tri bromide,boron tri-bromide |
| Numéro MDL | MFCD00011312 |
| Nom de l’IUPAC | tribromoborane |
| Numéro EINECS | 233-657-9 |
| CAS | 75-09-2 |
| Nom Remarque | 1M Solution in Methylene Chloride |
| Nom ou substance chimique | Boron tribromide |
| Densité | 1.4670g/mL |
| Stockage recommandé | Darkens on storage |
Silicone oil, high temperature, usable temperature range: 25 to 250°C (open system) and 25 to 315°C (closed system)
CAS: 68083-14-7 Formule moléculaire: C16H22O2Si2 Poids moléculaire (g/mol): 302.52 Numéro MDL: MFCD00132673 Clé InChI: ARWRSWALIGRKQA-UHFFFAOYSA-N Synonyme: diphenyl-dimethylsiloxane copolymer,polydimethyl-diphenylsiloxane, viscosity 400cst. PubChem CID: 121233058 Nom de l’IUPAC: methoxy-dimethyl-[methyl(diphenyl)silyl]oxysilane SOURIRES: CO[Si](C)(C)O[Si](C)(C1=CC=CC=C1)C2=CC=CC=C2
| Poids moléculaire (g/mol) | 302.52 |
|---|---|
| PubChem CID | 121233058 |
| Synonyme | diphenyl-dimethylsiloxane copolymer,polydimethyl-diphenylsiloxane, viscosity 400cst. |
| Numéro MDL | MFCD00132673 |
| Nom de l’IUPAC | methoxy-dimethyl-[methyl(diphenyl)silyl]oxysilane |
| CAS | 68083-14-7 |
| Clé InChI | ARWRSWALIGRKQA-UHFFFAOYSA-N |
| SOURIRES | CO[Si](C)(C)O[Si](C)(C1=CC=CC=C1)C2=CC=CC=C2 |
| Formule moléculaire | C16H22O2Si2 |
Hexafluorosilicic acid, 35% w/w aq. soln.
CAS: 16961-83-4 Formule moléculaire: F6H2Si Poids moléculaire (g/mol): 144.091 Numéro MDL: MFCD00036289 Clé InChI: OHORFAFFMDIQRR-UHFFFAOYSA-P Synonyme: hexafluorosilicic acid,fluorosilicic acid,dihydrogen hexafluorosilicate,silicate 2-, hexafluoro-, dihydrogen,hexafluorosilicon 2-; hydron,dihydrogen hexafluorosilanediuide,silicofluoridd,hexafluorosilic acid,hydrofluorosilic acid,kieselfluorwasserstoffsaure PubChem CID: 21863527 Nom de l’IUPAC: hexafluorosilicon(2-);hydron SOURIRES: [H+].[H+].F[Si-2](F)(F)(F)(F)F
| Poids moléculaire (g/mol) | 144.091 |
|---|---|
| PubChem CID | 21863527 |
| Synonyme | hexafluorosilicic acid,fluorosilicic acid,dihydrogen hexafluorosilicate,silicate 2-, hexafluoro-, dihydrogen,hexafluorosilicon 2-; hydron,dihydrogen hexafluorosilanediuide,silicofluoridd,hexafluorosilic acid,hydrofluorosilic acid,kieselfluorwasserstoffsaure |
| Numéro MDL | MFCD00036289 |
| Nom de l’IUPAC | hexafluorosilicon(2-);hydron |
| CAS | 16961-83-4 |
| Clé InChI | OHORFAFFMDIQRR-UHFFFAOYSA-P |
| SOURIRES | [H+].[H+].F[Si-2](F)(F)(F)(F)F |
| Formule moléculaire | F6H2Si |
| Poids moléculaire (g/mol) | 67.81 |
|---|---|
| Formule linéaire | BF3 |
| Renseignements sur la solubilité | Solubility in water: may decompose |
| Poids de formule | 67.81 |
| Emballage | AcroSeal™ Glass bottle |
| Risque pour la santé 1 | GHS Signal Word: Danger |
| Risque pour la santé 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 |
| Risque pour la santé 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 |
| Point d’ébullition | 65.0°C |
| Gravité spécifique | 0.87 |
| SOURIRES | FB(F)F |
| Formule moléculaire | BF3 |
| Point d’éclair | 4°C |
| PubChem CID | 11062313 |
| Synonyme | 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 |
| Numéro MDL | MFCD00011316 |
| Nom de l’IUPAC | trifluoroborane |
| Numéro EINECS | 206-766-4 |
| CAS | 67-56-1 |
| Point de fusion | -98.0°C |
| Nom ou substance chimique | Boron trifluoride |
| Clé InChI | WTEOIRVLGSZEPR-UHFFFAOYSA-N |
| Densité | 0.8700g/mL |