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Résultats de la recherche filtrée
Trimethyloxonium tetrafluoroborate, 95%
CAS: 420-37-1 Formule moléculaire: C3H9BF4O Poids moléculaire (g/mol): 147.91 Numéro MDL: MFCD00011798 Clé InChI: CZVZBKHWOFJNCR-UHFFFAOYSA-N Synonyme: trimethyloxonium tetrafluoroborate,trimethyloxidanium tetrafluoroborate,tetrafluoroboranuide; trimethyloxidanium,trimethyloxonium fluoborate,acmc-209jn1,ksc236c1n,trimethyloxonium tetrafluroborate,trimethyloxonium tetrafloroborate,trimethyloxonium tetrafluorborate,trimethyloxonium tetraflouroborate CID PubChem: 2735153 Nom IUPAC: trimethyloxidanium;tetrafluoroborate SMILES: C[O+](C)C.F[B-](F)(F)F
| Poids moléculaire (g/mol) | 147.91 |
|---|---|
| Synonyme | trimethyloxonium tetrafluoroborate,trimethyloxidanium tetrafluoroborate,tetrafluoroboranuide; trimethyloxidanium,trimethyloxonium fluoborate,acmc-209jn1,ksc236c1n,trimethyloxonium tetrafluroborate,trimethyloxonium tetrafloroborate,trimethyloxonium tetrafluorborate,trimethyloxonium tetraflouroborate |
| Numéro MDL | MFCD00011798 |
| CAS | 420-37-1 |
| CID PubChem | 2735153 |
| Nom IUPAC | trimethyloxidanium;tetrafluoroborate |
| Clé InChI | CZVZBKHWOFJNCR-UHFFFAOYSA-N |
| SMILES | C[O+](C)C.F[B-](F)(F)F |
| Formule moléculaire | C3H9BF4O |
Triethyl borate, 97%
CAS: 150-46-9 Formule moléculaire: C6H15BO3 Poids moléculaire (g/mol): 145.99 Numéro MDL: MFCD00009073 Clé InChI: AJSTXXYNEIHPMD-UHFFFAOYSA-N Synonyme: triethoxyborane,boron ethoxide,boron triethoxide,triethoxyboron,boric acid, triethyl ester,boric acid triethyl ester,borane, triethoxy,triethylborate,ethyl borate eto 3b,boric acid h3bo3 , triethyl ester CID PubChem: 9009 ChEBI: CHEBI:38916 Nom IUPAC: triethyl borate SMILES: B(OCC)(OCC)OCC
| Poids moléculaire (g/mol) | 145.99 |
|---|---|
| Synonyme | triethoxyborane,boron ethoxide,boron triethoxide,triethoxyboron,boric acid, triethyl ester,boric acid triethyl ester,borane, triethoxy,triethylborate,ethyl borate eto 3b,boric acid h3bo3 , triethyl ester |
| Numéro MDL | MFCD00009073 |
| CAS | 150-46-9 |
| CID PubChem | 9009 |
| ChEBI | CHEBI:38916 |
| Nom IUPAC | triethyl borate |
| Clé InChI | AJSTXXYNEIHPMD-UHFFFAOYSA-N |
| SMILES | B(OCC)(OCC)OCC |
| Formule moléculaire | C6H15BO3 |
Triethyl borate, 97%
CAS: 150-46-9 Formule moléculaire: C6H15BO3 Poids moléculaire (g/mol): 145.993 Numéro MDL: MFCD00009073 Clé InChI: AJSTXXYNEIHPMD-UHFFFAOYSA-N Synonyme: triethoxyborane,boron ethoxide,boron triethoxide,triethoxyboron,boric acid, triethyl ester,boric acid triethyl ester,borane, triethoxy,triethylborate,ethyl borate eto 3b,boric acid h3bo3 , triethyl ester CID PubChem: 9009 ChEBI: CHEBI:38916 Nom IUPAC: triethyl borate SMILES: B(OCC)(OCC)OCC
| Poids moléculaire (g/mol) | 145.993 |
|---|---|
| Synonyme | triethoxyborane,boron ethoxide,boron triethoxide,triethoxyboron,boric acid, triethyl ester,boric acid triethyl ester,borane, triethoxy,triethylborate,ethyl borate eto 3b,boric acid h3bo3 , triethyl ester |
| Numéro MDL | MFCD00009073 |
| CAS | 150-46-9 |
| CID PubChem | 9009 |
| ChEBI | CHEBI:38916 |
| Nom IUPAC | triethyl borate |
| Clé InChI | AJSTXXYNEIHPMD-UHFFFAOYSA-N |
| SMILES | B(OCC)(OCC)OCC |
| Formule moléculaire | C6H15BO3 |
Di-t-butylmethylphosphonium tetrafluoroborate
CAS: 479094-62-7 Formule moléculaire: C9H22BF4P Poids moléculaire (g/mol): 248.05 Numéro MDL: MFCD03840579 Clé InChI: BRDLRXCAHKUWJS-UHFFFAOYSA-O Synonyme: di-tert-butyl methyl phosphonium tetrafluoroborate,di-tert-butylmethylphosphonium tetrafluoroborate,di-tert-butyl methyl phosphanium tetrafluoroborate,t-bu 2pmehbf4,di-t-butylmethylphosphonium tetrafluoroborate,bis 1,1-dimethylethyl methylphosphine tetrafluoroborate,methyl bis 2-methyl-2-propanyl phosphonium tetrafluoroborate CID PubChem: 11413958 Nom IUPAC: di-tert-butyl(methyl)phosphanium; tetrafluoroboranuide SMILES: F[B-](F)(F)F.C[PH+](C(C)(C)C)C(C)(C)C
| Poids moléculaire (g/mol) | 248.05 |
|---|---|
| Synonyme | di-tert-butyl methyl phosphonium tetrafluoroborate,di-tert-butylmethylphosphonium tetrafluoroborate,di-tert-butyl methyl phosphanium tetrafluoroborate,t-bu 2pmehbf4,di-t-butylmethylphosphonium tetrafluoroborate,bis 1,1-dimethylethyl methylphosphine tetrafluoroborate,methyl bis 2-methyl-2-propanyl phosphonium tetrafluoroborate |
| Numéro MDL | MFCD03840579 |
| CAS | 479094-62-7 |
| CID PubChem | 11413958 |
| Nom IUPAC | di-tert-butyl(methyl)phosphanium; tetrafluoroboranuide |
| Clé InChI | BRDLRXCAHKUWJS-UHFFFAOYSA-O |
| SMILES | F[B-](F)(F)F.C[PH+](C(C)(C)C)C(C)(C)C |
| Formule moléculaire | C9H22BF4P |
2-[(Trimethylsilyl)ethynyl]aniline, 97%
CAS: 103529-16-4 Formule moléculaire: C11H15NSi Poids moléculaire (g/mol): 189.333 Numéro MDL: MFCD02093646 Clé InChI: ISXSBRZDPKQYSC-UHFFFAOYSA-N Synonyme: 2-trimethylsilyl ethynyl aniline,2-2-trimethylsilylethynyl aniline,2-trimethylsilylethynyl aniline,2-2-trimethylsilyl ethynyl aniline,benzenamine, 2-trimethylsilyl ethynyl CID PubChem: 4377953 Nom IUPAC: 2-(2-trimethylsilylethynyl)aniline SMILES: C[Si](C)(C)C#CC1=CC=CC=C1N
| Poids moléculaire (g/mol) | 189.333 |
|---|---|
| Synonyme | 2-trimethylsilyl ethynyl aniline,2-2-trimethylsilylethynyl aniline,2-trimethylsilylethynyl aniline,2-2-trimethylsilyl ethynyl aniline,benzenamine, 2-trimethylsilyl ethynyl |
| Numéro MDL | MFCD02093646 |
| CAS | 103529-16-4 |
| CID PubChem | 4377953 |
| Nom IUPAC | 2-(2-trimethylsilylethynyl)aniline |
| Clé InChI | ISXSBRZDPKQYSC-UHFFFAOYSA-N |
| SMILES | C[Si](C)(C)C#CC1=CC=CC=C1N |
| Formule moléculaire | C11H15NSi |
2-(Trimethylsilylethynyl)pyridine, 97%
CAS: 86521-05-3 Formule moléculaire: C10H13NSi Poids moléculaire (g/mol): 175.306 Numéro MDL: MFCD00066349 Clé InChI: WOFPTESETJKCBH-UHFFFAOYSA-N Synonyme: 2-trimethylsilylethynyl pyridine,2-trimethylsilyl ethynyl pyridine,trimethyl 2-pyridin-2-ylethynyl silane,2-2-trimethylsilyl ethynyl pyridine,timtec-bb sbb009057,trimethylsilylethynylpyridine,trimethylsilylethynyl pyridin,acmc-1bl66,2-trimethylsilylethynylpyridine CID PubChem: 522859 Nom IUPAC: trimethyl(2-pyridin-2-ylethynyl)silane SMILES: C[Si](C)(C)C#CC1=CC=CC=N1
| Poids moléculaire (g/mol) | 175.306 |
|---|---|
| Synonyme | 2-trimethylsilylethynyl pyridine,2-trimethylsilyl ethynyl pyridine,trimethyl 2-pyridin-2-ylethynyl silane,2-2-trimethylsilyl ethynyl pyridine,timtec-bb sbb009057,trimethylsilylethynylpyridine,trimethylsilylethynyl pyridin,acmc-1bl66,2-trimethylsilylethynylpyridine |
| Numéro MDL | MFCD00066349 |
| CAS | 86521-05-3 |
| CID PubChem | 522859 |
| Nom IUPAC | trimethyl(2-pyridin-2-ylethynyl)silane |
| Clé InChI | WOFPTESETJKCBH-UHFFFAOYSA-N |
| SMILES | C[Si](C)(C)C#CC1=CC=CC=N1 |
| Formule moléculaire | C10H13NSi |
Methyldiphenylsulfonium tetrafluoroborate, 95%
CAS: 10504-60-6 Formule moléculaire: C13H13BF4S Poids moléculaire (g/mol): 288.11 Numéro MDL: MFCD00051861 Clé InChI: LHAMVDBAOJCBDW-UHFFFAOYSA-N Synonyme: diphenyl methyl sulfonium tetrafluoroborate,methyldiphenylsulphonium tetrafluoroborate 1-,methyldiphenylsulfonium tetrafluoroborate,methyldiphenylsulfanium tetrafluoroborate,acmc-1bx8v,diphenyl methyl sulfoniumtetrafluoroborate,methyl diphenyl sulfanium tetrafluoroborate,diphenyl methyl sulphonium tetrafluoroborate,methyl diphenyl sulfonium tetrafluoroborate CID PubChem: 2758717 Nom IUPAC: methyl(diphenyl)sulfanium;tetrafluoroborate SMILES: F[B-](F)(F)F.C[S+](C1=CC=CC=C1)C1=CC=CC=C1
| Poids moléculaire (g/mol) | 288.11 |
|---|---|
| Synonyme | diphenyl methyl sulfonium tetrafluoroborate,methyldiphenylsulphonium tetrafluoroborate 1-,methyldiphenylsulfonium tetrafluoroborate,methyldiphenylsulfanium tetrafluoroborate,acmc-1bx8v,diphenyl methyl sulfoniumtetrafluoroborate,methyl diphenyl sulfanium tetrafluoroborate,diphenyl methyl sulphonium tetrafluoroborate,methyl diphenyl sulfonium tetrafluoroborate |
| Numéro MDL | MFCD00051861 |
| CAS | 10504-60-6 |
| CID PubChem | 2758717 |
| Nom IUPAC | methyl(diphenyl)sulfanium;tetrafluoroborate |
| Clé InChI | LHAMVDBAOJCBDW-UHFFFAOYSA-N |
| SMILES | F[B-](F)(F)F.C[S+](C1=CC=CC=C1)C1=CC=CC=C1 |
| Formule moléculaire | C13H13BF4S |
Borane-dimethyl sulfide complex, packaged under Argon in resealable ChemSeal™ bottles
CAS: 13292-87-0 Formule moléculaire: C2H9BS Poids moléculaire (g/mol): 75.96 Numéro MDL: MFCD00013189 Clé InChI: RMHDLBZYPISZOI-UHFFFAOYSA-N Synonyme: dimethyl sulfide borane,borane-methyl sulfide complex,borane dimethyl sulfide complex,borane-dimethyl sulfide,dimethyl sulfideborane,dimethyl sulfide trihydroboron,borane-dimethyl sulfide complex,borane methylsulfide,borane dimethylsulfide,borane dms CID PubChem: 9833925 Nom IUPAC: boron;methylsulfanylmethane SMILES: B.CSC
| Poids moléculaire (g/mol) | 75.96 |
|---|---|
| Synonyme | dimethyl sulfide borane,borane-methyl sulfide complex,borane dimethyl sulfide complex,borane-dimethyl sulfide,dimethyl sulfideborane,dimethyl sulfide trihydroboron,borane-dimethyl sulfide complex,borane methylsulfide,borane dimethylsulfide,borane dms |
| Numéro MDL | MFCD00013189 |
| CAS | 13292-87-0 |
| CID PubChem | 9833925 |
| Nom IUPAC | boron;methylsulfanylmethane |
| Clé InChI | RMHDLBZYPISZOI-UHFFFAOYSA-N |
| SMILES | B.CSC |
| Formule moléculaire | C2H9BS |
Borane dimethyl sulfide complex, 94%, AcroSeal™
CAS: 13292-87-0 Formule moléculaire: C2H9BS Poids moléculaire (g/mol): 75.96 Numéro MDL: MFCD00013189 Clé InChI: RMHDLBZYPISZOI-UHFFFAOYSA-N Synonyme: dimethyl sulfide borane,borane-methyl sulfide complex,borane dimethyl sulfide complex,borane-dimethyl sulfide,dimethyl sulfideborane,dimethyl sulfide trihydroboron,borane-dimethyl sulfide complex,borane methylsulfide,borane dimethylsulfide,borane dms CID PubChem: 9833925 Nom IUPAC: boron;methylsulfanylmethane SMILES: B.CSC
| Poids moléculaire (g/mol) | 75.96 |
|---|---|
| Synonyme | dimethyl sulfide borane,borane-methyl sulfide complex,borane dimethyl sulfide complex,borane-dimethyl sulfide,dimethyl sulfideborane,dimethyl sulfide trihydroboron,borane-dimethyl sulfide complex,borane methylsulfide,borane dimethylsulfide,borane dms |
| Numéro MDL | MFCD00013189 |
| CAS | 13292-87-0 |
| CID PubChem | 9833925 |
| Nom IUPAC | boron;methylsulfanylmethane |
| Clé InChI | RMHDLBZYPISZOI-UHFFFAOYSA-N |
| SMILES | B.CSC |
| Formule moléculaire | C2H9BS |
Hexamethylcyclotrisiloxane, 98%
CAS: 541-05-9 Formule moléculaire: C6H18O3Si3 Poids moléculaire (g/mol): 222.46 Numéro MDL: MFCD00005943 Clé InChI: HTDJPCNNEPUOOQ-UHFFFAOYSA-N Synonyme: hexamethylcyclotrisiloxane,cyclotrisiloxane, hexamethyl,dimethylsiloxane cyclic trimer,unii-epv75l8o0r,ccris 1326,sdk 10,hexamethylcyclohexasiloxane,epv75l8o0r,cyclotrisiloxane, 2,2,4,4,6,6-hexamethyl,dsstox_cid_7185 CID PubChem: 10914 SMILES: C[Si]1(C)O[Si](C)(C)O[Si](C)(C)O1
| Poids moléculaire (g/mol) | 222.46 |
|---|---|
| Synonyme | hexamethylcyclotrisiloxane,cyclotrisiloxane, hexamethyl,dimethylsiloxane cyclic trimer,unii-epv75l8o0r,ccris 1326,sdk 10,hexamethylcyclohexasiloxane,epv75l8o0r,cyclotrisiloxane, 2,2,4,4,6,6-hexamethyl,dsstox_cid_7185 |
| Numéro MDL | MFCD00005943 |
| CAS | 541-05-9 |
| CID PubChem | 10914 |
| Clé InChI | HTDJPCNNEPUOOQ-UHFFFAOYSA-N |
| SMILES | C[Si]1(C)O[Si](C)(C)O[Si](C)(C)O1 |
| Formule moléculaire | C6H18O3Si3 |
1,2-Bis(dimethylsilyl)benzene, 98%
CAS: 17985-72-7 Formule moléculaire: C10H16Si2 Poids moléculaire (g/mol): 192.408 Numéro MDL: MFCD00142462 Clé InChI: MUUXBTFQEXVEEI-UHFFFAOYSA-N Synonyme: 1,2-bis dimethylsilyl benzene,1,2-phenylenebis dimethylsilane,2-dimethyl,acmc-209efy,bis dimethylsilyl benzene,amtsi084,o-phenylenebis dimethylsilane,2-dimethylsilylphenyl-dimethylsilane,5,6-bis dimethylsilanediyl-1,3-cyclohexadiene CID PubChem: 6364986 Nom IUPAC: [2-(dimethyl-$l^{3}-silanyl)phenyl]-dimethylsilicon SMILES: C[Si](C)C1=CC=CC=C1[Si](C)C
| Poids moléculaire (g/mol) | 192.408 |
|---|---|
| Synonyme | 1,2-bis dimethylsilyl benzene,1,2-phenylenebis dimethylsilane,2-dimethyl,acmc-209efy,bis dimethylsilyl benzene,amtsi084,o-phenylenebis dimethylsilane,2-dimethylsilylphenyl-dimethylsilane,5,6-bis dimethylsilanediyl-1,3-cyclohexadiene |
| Numéro MDL | MFCD00142462 |
| CAS | 17985-72-7 |
| CID PubChem | 6364986 |
| Nom IUPAC | [2-(dimethyl-$l^{3}-silanyl)phenyl]-dimethylsilicon |
| Clé InChI | MUUXBTFQEXVEEI-UHFFFAOYSA-N |
| SMILES | C[Si](C)C1=CC=CC=C1[Si](C)C |
| Formule moléculaire | C10H16Si2 |
Trimethyl borate, 99%, Thermo Scientific Chemicals
CAS: 121-43-7 Formule moléculaire: C3H9BO3 Poids moléculaire (g/mol): 103.912 Numéro MDL: MFCD00008346 Clé InChI: WRECIMRULFAWHA-UHFFFAOYSA-N Synonyme: trimethoxyborane,methyl borate,trimethoxyboron,boric acid, trimethyl ester,trimethylborate,boric acid trimethyl ester,trimethoxyborine,borester o,boric acid h3bo3 , trimethyl ester,b och3 3 CID PubChem: 8470 ChEBI: CHEBI:38913 Nom IUPAC: trimethyl borate SMILES: B(OC)(OC)OC
| Poids moléculaire (g/mol) | 103.912 |
|---|---|
| Synonyme | trimethoxyborane,methyl borate,trimethoxyboron,boric acid, trimethyl ester,trimethylborate,boric acid trimethyl ester,trimethoxyborine,borester o,boric acid h3bo3 , trimethyl ester,b och3 3 |
| Numéro MDL | MFCD00008346 |
| CAS | 121-43-7 |
| CID PubChem | 8470 |
| ChEBI | CHEBI:38913 |
| Nom IUPAC | trimethyl borate |
| Clé InChI | WRECIMRULFAWHA-UHFFFAOYSA-N |
| SMILES | B(OC)(OC)OC |
| Formule moléculaire | C3H9BO3 |
| Numéro MDL | MFCD00004555 |
|---|---|
| CAS | 2117-11-5 |
Tri-n-butyl borate, 98%
CAS: 688-74-4 Formule moléculaire: C12H27BO3 Poids moléculaire (g/mol): 230.155 Numéro MDL: MFCD00009434 Clé InChI: LGQXXHMEBUOXRP-UHFFFAOYSA-N Synonyme: n-butyl borate,tri-n-butyl borate,tributoxyborane,butyl borate,tributoxyboron,boron tributoxide,borester 2,tri-n-butoxyborane,tris butoxy borane,borane, tributoxy CID PubChem: 12712 Nom IUPAC: tributyl borate SMILES: B(OCCCC)(OCCCC)OCCCC
| Poids moléculaire (g/mol) | 230.155 |
|---|---|
| Synonyme | n-butyl borate,tri-n-butyl borate,tributoxyborane,butyl borate,tributoxyboron,boron tributoxide,borester 2,tri-n-butoxyborane,tris butoxy borane,borane, tributoxy |
| Numéro MDL | MFCD00009434 |
| CAS | 688-74-4 |
| CID PubChem | 12712 |
| Nom IUPAC | tributyl borate |
| Clé InChI | LGQXXHMEBUOXRP-UHFFFAOYSA-N |
| SMILES | B(OCCCC)(OCCCC)OCCCC |
| Formule moléculaire | C12H27BO3 |
Boron trifluoride dimethanol complex, 50-52 wt% BF3
CAS: 2802-68-8 Formule moléculaire: C2H8BF3O2 Poids moléculaire (g/mol): 131.89 Numéro MDL: MFCD00071635 Clé InChI: MPRMFRXCVMCOMX-UHFFFAOYSA-N 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 CID PubChem: 11062313 SMILES: CO.CO.FB(F)F
| Poids moléculaire (g/mol) | 131.89 |
|---|---|
| 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 | MFCD00071635 |
| CAS | 2802-68-8 |
| CID PubChem | 11062313 |
| Clé InChI | MPRMFRXCVMCOMX-UHFFFAOYSA-N |
| SMILES | CO.CO.FB(F)F |
| Formule moléculaire | C2H8BF3O2 |