Filtrerede søgeresultater
N-tert-Butyl-alpha-phenylnitrone, 98%
CAS: 3376-24-7 Molekylær formel: C11H15NO Molekylvægt (g/mol): 177.25 MDL nummer: MFCD00008799 InChI nøgle: IYSYLWYGCWTJSG-FMIVXFBMSA-N Synonym: e-n-benzylidene-2-methylpropan-2-amine oxide PubChem CID: 10313352 IUPAC navn: N-tert-butyl-1-phenylmethaniminoxid SMIL: CC(C)(C)[N+](=CC1=CC=CC=C1)[O-]
| MDL nummer | MFCD00008799 |
|---|---|
| PubChem CID | 10313352 |
| Molekylvægt (g/mol) | 177.25 |
| CAS | 3376-24-7 |
| Synonym | e-n-benzylidene-2-methylpropan-2-amine oxide |
| SMIL | CC(C)(C)[N+](=CC1=CC=CC=C1)[O-] |
| IUPAC navn | N-tert-butyl-1-phenylmethaniminoxid |
| InChI nøgle | IYSYLWYGCWTJSG-FMIVXFBMSA-N |
| Molekylær formel | C11H15NO |
Sodium thiomethoxide, 95%, pure
CAS: 5188-07-8 Molekylær formel: CH3NaS Molekylvægt (g/mol): 70.09 MDL nummer: MFCD00174316 InChI nøgle: RMBAVIFYHOYIFM-UHFFFAOYSA-M PubChem CID: 4378561 SMIL: C[S-].[Na+]
| MDL nummer | MFCD00174316 |
|---|---|
| PubChem CID | 4378561 |
| Molekylvægt (g/mol) | 70.09 |
| CAS | 5188-07-8 |
| SMIL | C[S-].[Na+] |
| InChI nøgle | RMBAVIFYHOYIFM-UHFFFAOYSA-M |
| Molekylær formel | CH3NaS |
Ammonium O,O'-dimethyldithiophosphat, 95 %, Thermo Scientific Chemicals
CAS: 1066-97-3 Molekylær formel: C2H10NO2PS2 Molekylvægt (g/mol): 175.201 MDL nummer: MFCD09753116 InChI nøgle: PPGORMGERPBFTJ-UHFFFAOYSA-N Synonym: ammonium o,o-dimethyl dithiophosphate,ammonium o,o'-dimethyldithiophosphate,ammonium o,o-dimethyl sulfanidylphosphonothioate,ammonium dimethyl phosphorodithioate,ammonium o,o'-dimethylphosphorodithioate,azanium dimethoxy-sulfanylidene-sulfido,o,o-dimethylphosphorodithioic acid ammonium salt,ammonium dimethoxy-sulfido-thioxo-$l^ 5-phosphane,azanium;dimethoxy-sulfanylidene-sulfido-?^ 5-phosphane PubChem CID: 6451175 IUPAC navn: azanium;dimethoxy-sulfanyliden-sulfido-$l^{5}-phosphan SMIL: COP(=S)(OC)[S-].[NH4+]
| MDL nummer | MFCD09753116 |
|---|---|
| PubChem CID | 6451175 |
| Molekylvægt (g/mol) | 175.201 |
| CAS | 1066-97-3 |
| Synonym | ammonium o,o-dimethyl dithiophosphate,ammonium o,o'-dimethyldithiophosphate,ammonium o,o-dimethyl sulfanidylphosphonothioate,ammonium dimethyl phosphorodithioate,ammonium o,o'-dimethylphosphorodithioate,azanium dimethoxy-sulfanylidene-sulfido,o,o-dimethylphosphorodithioic acid ammonium salt,ammonium dimethoxy-sulfido-thioxo-$l^ 5-phosphane,azanium;dimethoxy-sulfanylidene-sulfido-?^ 5-phosphane |
| SMIL | COP(=S)(OC)[S-].[NH4+] |
| IUPAC navn | azanium;dimethoxy-sulfanyliden-sulfido-$l^{5}-phosphan |
| InChI nøgle | PPGORMGERPBFTJ-UHFFFAOYSA-N |
| Molekylær formel | C2H10NO2PS2 |
Hydroxymethanesulfinic acid sodium salt hydrate, tech 85%, cont. up to 5% sodium sulfite (dry wt.)
CAS: 149-44-0 Molekylær formel: CH3NaO3S Molekylvægt (g/mol): 118.08 MDL nummer: MFCD00040426 InChI nøgle: XWGJFPHUCFXLBL-UHFFFAOYSA-M Synonym: sodium hydroxymethanesulfinate,rongalite,rongalit,aldanil,discolite,formapon,formopan,hydrolit,leptacid,leptacit PubChem CID: 23689980 SMIL: [Na+].OCS([O-])=O
| MDL nummer | MFCD00040426 |
|---|---|
| PubChem CID | 23689980 |
| Molekylvægt (g/mol) | 118.08 |
| CAS | 149-44-0 |
| Synonym | sodium hydroxymethanesulfinate,rongalite,rongalit,aldanil,discolite,formapon,formopan,hydrolit,leptacid,leptacit |
| SMIL | [Na+].OCS([O-])=O |
| InChI nøgle | XWGJFPHUCFXLBL-UHFFFAOYSA-M |
| Molekylær formel | CH3NaO3S |
N-tert-butyl-alfa-phenylnitron, 97 %, Thermo Scientific Chemicals
CAS: 3376-24-7 Molekylær formel: C11H15NO Molekylvægt (g/mol): 177.247 MDL nummer: MFCD00008799 InChI nøgle: IYSYLWYGCWTJSG-FMIVXFBMSA-N Synonym: e-n-benzylidene-2-methylpropan-2-amine oxide PubChem CID: 10313352 IUPAC navn: N-tert-butyl-1-phenylmethaniminoxid SMIL: CC(C)(C)[N+](=CC1=CC=CC=C1)[O-]
| MDL nummer | MFCD00008799 |
|---|---|
| PubChem CID | 10313352 |
| Molekylvægt (g/mol) | 177.247 |
| CAS | 3376-24-7 |
| Synonym | e-n-benzylidene-2-methylpropan-2-amine oxide |
| SMIL | CC(C)(C)[N+](=CC1=CC=CC=C1)[O-] |
| IUPAC navn | N-tert-butyl-1-phenylmethaniminoxid |
| InChI nøgle | IYSYLWYGCWTJSG-FMIVXFBMSA-N |
| Molekylær formel | C11H15NO |
Bis(pyridine)iodonium tetrafluoroborate, 97%
CAS: 15656-28-7 Molekylær formel: C10H10BF4IN2 Molekylvægt (g/mol): 371.91 MDL nummer: MFCD03703393 InChI nøgle: BMDSRCBKJZCUBH-UHFFFAOYSA-N Synonym: bis pyridine iodonium tetrafluoroborate,barluenga's reagent,bis pyridine iodonium i tetrafluoroborate,iodanium pyridine tetrafluoroborate,iodonium pyridine tetrafluoroborate,bispyridine iodonium tetrafluoroborate,bis pyridin iodonium tetrafluoroborate,iodium bis pyridine tetrafluoroborate,bis pyridine-iodonium tetrafluoroborate PubChem CID: 10883201 IUPAC navn: iod; pyridin; tetrafluorborat SMIL: F[B-](F)(F)F.[I-]([N+]1=CC=CC=C1)[N+]1=CC=CC=C1
| MDL nummer | MFCD03703393 |
|---|---|
| PubChem CID | 10883201 |
| Molekylvægt (g/mol) | 371.91 |
| CAS | 15656-28-7 |
| Synonym | bis pyridine iodonium tetrafluoroborate,barluenga's reagent,bis pyridine iodonium i tetrafluoroborate,iodanium pyridine tetrafluoroborate,iodonium pyridine tetrafluoroborate,bispyridine iodonium tetrafluoroborate,bis pyridin iodonium tetrafluoroborate,iodium bis pyridine tetrafluoroborate,bis pyridine-iodonium tetrafluoroborate |
| SMIL | F[B-](F)(F)F.[I-]([N+]1=CC=CC=C1)[N+]1=CC=CC=C1 |
| IUPAC navn | iod; pyridin; tetrafluorborat |
| InChI nøgle | BMDSRCBKJZCUBH-UHFFFAOYSA-N |
| Molekylær formel | C10H10BF4IN2 |
2,4,6-triphenylpyryliumtetrafluorborat, 97 %, Thermo Scientific Chemicals
CAS: 448-61-3 Molekylær formel: C23H17BF4O Molekylvægt (g/mol): 396.19 MDL nummer: MFCD00012001 InChI nøgle: VQYPWMWEJGDSTF-UHFFFAOYSA-N Synonym: 2,4,6-triphenylpyrylium tetrafluoroborate,2,4,6-triphenyl-1??-pyran-1-ylium tetrafluoroborate,2,4,6-triphenylpyryliumtetrafluoroborate,pyrylium, 2,4,6-triphenyl-, tetrafluoroborate 1-,2,4,6-triphenyl-pyrylium tetrafluoroborate PubChem CID: 9930615 IUPAC navn: 2,4,6-triphenylpyrylium;tetrafluorborat SMIL: F[B-](F)(F)F.C1=CC=C(C=C1)C1=CC(=[O+]C(=C1)C1=CC=CC=C1)C1=CC=CC=C1
| MDL nummer | MFCD00012001 |
|---|---|
| PubChem CID | 9930615 |
| Molekylvægt (g/mol) | 396.19 |
| CAS | 448-61-3 |
| Synonym | 2,4,6-triphenylpyrylium tetrafluoroborate,2,4,6-triphenyl-1??-pyran-1-ylium tetrafluoroborate,2,4,6-triphenylpyryliumtetrafluoroborate,pyrylium, 2,4,6-triphenyl-, tetrafluoroborate 1-,2,4,6-triphenyl-pyrylium tetrafluoroborate |
| SMIL | F[B-](F)(F)F.C1=CC=C(C=C1)C1=CC(=[O+]C(=C1)C1=CC=CC=C1)C1=CC=CC=C1 |
| IUPAC navn | 2,4,6-triphenylpyrylium;tetrafluorborat |
| InChI nøgle | VQYPWMWEJGDSTF-UHFFFAOYSA-N |
| Molekylær formel | C23H17BF4O |
Dimethylanilinium Tetrakis (pentafluorophenyl)borate, 98%
CAS: 118612-00-3 Molekylær formel: C32H12BF20N Molekylvægt (g/mol): 801.23 MDL nummer: MFCD01074420 InChI nøgle: BRHZQNMGSKUUMN-UHFFFAOYSA-O Synonym: dimethylanilinium tetrakis pentafluorophenyl borate,unii-h8r86l92nd,n,n-dimethylanilinium tetrakis pentafluorophenyl borate,n,n-dimethylbenzenaminium tetrakis perfluorophenyl borate,n,n-dimethylanilinium tetra pentafluorophenyl borate,benzene, pentafluoro-, boron complex,n,n-dimethylanilinium tetrakis pentafluorophenyl borate 1-,benzenamine, n,n-dimethyl-, tetrakis pentafluorophenyl borate 1-,dimethyl phenyl ammonium tetrakis 2,3,4,5,6-pentafluorophenyl borate,borate 1-, tetrakis pentafluorophenyl-, hydrogen, compd. with n,n-dimethylbenzenamine 1:1:1 PubChem CID: 10996402 IUPAC navn: dimethyl(phenyl)azanium;tetrakis(2,3,4,5,6-pentafluorphenyl)boranuid SMIL: [B-](C1=C(C(=C(C(=C1F)F)F)F)F)(C2=C(C(=C(C(=C2F)F)F)F)F)(C3=C(C(=C(C(=C3F)F)F)F)F)C4=C(C(=C(C(=C4F)F)F)F)F.C[NH+](C)C1=CC=CC=C1
| MDL nummer | MFCD01074420 |
|---|---|
| PubChem CID | 10996402 |
| Molekylvægt (g/mol) | 801.23 |
| CAS | 118612-00-3 |
| Synonym | dimethylanilinium tetrakis pentafluorophenyl borate,unii-h8r86l92nd,n,n-dimethylanilinium tetrakis pentafluorophenyl borate,n,n-dimethylbenzenaminium tetrakis perfluorophenyl borate,n,n-dimethylanilinium tetra pentafluorophenyl borate,benzene, pentafluoro-, boron complex,n,n-dimethylanilinium tetrakis pentafluorophenyl borate 1-,benzenamine, n,n-dimethyl-, tetrakis pentafluorophenyl borate 1-,dimethyl phenyl ammonium tetrakis 2,3,4,5,6-pentafluorophenyl borate,borate 1-, tetrakis pentafluorophenyl-, hydrogen, compd. with n,n-dimethylbenzenamine 1:1:1 |
| SMIL | [B-](C1=C(C(=C(C(=C1F)F)F)F)F)(C2=C(C(=C(C(=C2F)F)F)F)F)(C3=C(C(=C(C(=C3F)F)F)F)F)C4=C(C(=C(C(=C4F)F)F)F)F.C[NH+](C)C1=CC=CC=C1 |
| IUPAC navn | dimethyl(phenyl)azanium;tetrakis(2,3,4,5,6-pentafluorphenyl)boranuid |
| InChI nøgle | BRHZQNMGSKUUMN-UHFFFAOYSA-O |
| Molekylær formel | C32H12BF20N |
Dibutyl phosphite, 14.5-16% P
CAS: 1809-19-4 Molekylær formel: C8H19O3P Molekylvægt (g/mol): 194.21 MDL nummer: MFCD00066633 InChI nøgle: OSPSWZSRKYCQPF-UHFFFAOYSA-N Synonym: dibutyl phosphite,dibutyl phosphonate,phosphonic acid, dibutyl ester,di-n-butylphosphite,dibutoxyphosphine oxide,mobil dbhp,dibutyl hydrogen phosphonate,di-n-butyl hydrogen phosphite,dibutylfosfit,phosphorous acid, dibutyl ester PubChem CID: 6327349 IUPAC navn: dibutoxy(oxo)phosphanium SMIL: CCCCO[P+](=O)OCCCC
| MDL nummer | MFCD00066633 |
|---|---|
| PubChem CID | 6327349 |
| Molekylvægt (g/mol) | 194.21 |
| CAS | 1809-19-4 |
| Synonym | dibutyl phosphite,dibutyl phosphonate,phosphonic acid, dibutyl ester,di-n-butylphosphite,dibutoxyphosphine oxide,mobil dbhp,dibutyl hydrogen phosphonate,di-n-butyl hydrogen phosphite,dibutylfosfit,phosphorous acid, dibutyl ester |
| SMIL | CCCCO[P+](=O)OCCCC |
| IUPAC navn | dibutoxy(oxo)phosphanium |
| InChI nøgle | OSPSWZSRKYCQPF-UHFFFAOYSA-N |
| Molekylær formel | C8H19O3P |
Scandium(III)bis(trifluormethylsulfonyl)imid, Thermo Scientific Chemicals
CAS: 176726-07-1 Molekylær formel: C6F18N3O12S6Sc Molekylvægt (g/mol): 885.362 MDL nummer: MFCD03427000 InChI nøgle: FUXLYEZEIZAKTL-UHFFFAOYSA-N Synonym: scandium iii trifluoromethanesulfonimide PubChem CID: 131875098 IUPAC navn: bis(trifluormethylsulfonyl)azanid;scandium(3+) SMIL: C(F)(F)(F)S(=O)(=O)[N-]S(=O)(=O)C(F)(F)F.C(F)(F)(F)S(=O)(=O)[N-]S(=O)(=O)C(F)(F)F.C(F)(F)(F)S(=O)(=O)[N-]S(=O)(=O)C(F)(F)F.[Sc+3]
| MDL nummer | MFCD03427000 |
|---|---|
| PubChem CID | 131875098 |
| Molekylvægt (g/mol) | 885.362 |
| CAS | 176726-07-1 |
| Synonym | scandium iii trifluoromethanesulfonimide |
| SMIL | C(F)(F)(F)S(=O)(=O)[N-]S(=O)(=O)C(F)(F)F.C(F)(F)(F)S(=O)(=O)[N-]S(=O)(=O)C(F)(F)F.C(F)(F)(F)S(=O)(=O)[N-]S(=O)(=O)C(F)(F)F.[Sc+3] |
| IUPAC navn | bis(trifluormethylsulfonyl)azanid;scandium(3+) |
| InChI nøgle | FUXLYEZEIZAKTL-UHFFFAOYSA-N |
| Molekylær formel | C6F18N3O12S6Sc |
p-Toluenesulfinic acid, sodium salt hydrate, 98+%
CAS: 207801-20-5 Molekylær formel: C7H7NaO2S Molekylvægt (g/mol): 178.18 MDL nummer: MFCD00149640 InChI nøgle: KFZUDNZQQCWGKF-UHFFFAOYSA-M Synonym: sodium p-toluenesulfinate hydrate,benzenesulfinic acid, 4-methyl-, sodium salt, hydrate,c7h7o2s.na.h2o,p-toluenesulfinic acid sodium salt,sodium 4-toluenesulphinate monohydrate,p-toluenesulfinic acid sodium salt hydrate,sodium 4-methylbenzenesulfinate hydrate,p-toluenesulfinic acid sodium salt dry wt. , water PubChem CID: 23682957 IUPAC navn: natrium;4-methylbenzensulfinat;hydrat SMIL: [Na+].CC1=CC=C(C=C1)S([O-])=O
| MDL nummer | MFCD00149640 |
|---|---|
| PubChem CID | 23682957 |
| Molekylvægt (g/mol) | 178.18 |
| CAS | 207801-20-5 |
| Synonym | sodium p-toluenesulfinate hydrate,benzenesulfinic acid, 4-methyl-, sodium salt, hydrate,c7h7o2s.na.h2o,p-toluenesulfinic acid sodium salt,sodium 4-toluenesulphinate monohydrate,p-toluenesulfinic acid sodium salt hydrate,sodium 4-methylbenzenesulfinate hydrate,p-toluenesulfinic acid sodium salt dry wt. , water |
| SMIL | [Na+].CC1=CC=C(C=C1)S([O-])=O |
| IUPAC navn | natrium;4-methylbenzensulfinat;hydrat |
| InChI nøgle | KFZUDNZQQCWGKF-UHFFFAOYSA-M |
| Molekylær formel | C7H7NaO2S |
N,N-diisopropylethylamin trihydrofluorid, 90%, Thermo Scientific Chemicals
CAS: 131600-43-6 Molekylær formel: C8H22F3N Molekylvægt (g/mol): 189.27 MDL nummer: MFCD00144880 InChI nøgle: AJRRXKJZYYBJPY-UHFFFAOYSA-N Synonym: diisopropylethylamine trihydrofluoride,n-ethyl-n-isopropylpropan-2-amine trihydrofluoride,n,n-diisopropylethylamine trihydrofluoride,acmc-1bx1e,ksc490i4d,n,n,-diisopropylethylamine trihydrofluoride,n-ethyl-n-isopropylpropan-2-aminetrihydrofluoride,n-ethyl-n-isopropyl-propan-2-amine trihydrofluoride,n-ethyl-n-propan-2-yl-2-propanamine trihydrofluoride,n-ethyl-n-propan-2-yl-propan-2-amine trihydrofluoride PubChem CID: 45108321 IUPAC navn: N-ethyl-N-propan-2-ylpropan-2-amin;trihydrofluorid SMIL: F.F.F.CCN(C(C)C)C(C)C
| MDL nummer | MFCD00144880 |
|---|---|
| PubChem CID | 45108321 |
| Molekylvægt (g/mol) | 189.27 |
| CAS | 131600-43-6 |
| Synonym | diisopropylethylamine trihydrofluoride,n-ethyl-n-isopropylpropan-2-amine trihydrofluoride,n,n-diisopropylethylamine trihydrofluoride,acmc-1bx1e,ksc490i4d,n,n,-diisopropylethylamine trihydrofluoride,n-ethyl-n-isopropylpropan-2-aminetrihydrofluoride,n-ethyl-n-isopropyl-propan-2-amine trihydrofluoride,n-ethyl-n-propan-2-yl-2-propanamine trihydrofluoride,n-ethyl-n-propan-2-yl-propan-2-amine trihydrofluoride |
| SMIL | F.F.F.CCN(C(C)C)C(C)C |
| IUPAC navn | N-ethyl-N-propan-2-ylpropan-2-amin;trihydrofluorid |
| InChI nøgle | AJRRXKJZYYBJPY-UHFFFAOYSA-N |
| Molekylær formel | C8H22F3N |
Thermo Scientific Chemicals Burgess reagens, 96 %
CAS: 29684-56-8 Molekylær formel: C8H18N2O4S Molekylvægt (g/mol): 238.30 MDL nummer: MFCD00077815 InChI nøgle: YSHOWEKUVWPFNR-UHFFFAOYSA-N Synonym: methoxycarbonylsulfamoyl triethylammonium hydroxide,burgess reagent,carbomethoxysulfamoyltriethylammonium hydroxide,methoxycarbonylsulfamoyltriethylammonium hydroxide,methoxycarbonylsulphamoyltriethylammonium hydroxide,methoxy-carbonylsulfamoyltriethylammonium hydroxide,methoxycarbonylsulfa-moyl-triethylammonium hydroxide,methoxycarbonylsulphamoyl-triethylammonium hydroxide PubChem CID: 11032497 SMIL: CC[N+](CC)(CC)S(=O)(=O)[N-]C(=O)OC
| MDL nummer | MFCD00077815 |
|---|---|
| PubChem CID | 11032497 |
| Molekylvægt (g/mol) | 238.30 |
| CAS | 29684-56-8 |
| Synonym | methoxycarbonylsulfamoyl triethylammonium hydroxide,burgess reagent,carbomethoxysulfamoyltriethylammonium hydroxide,methoxycarbonylsulfamoyltriethylammonium hydroxide,methoxycarbonylsulphamoyltriethylammonium hydroxide,methoxy-carbonylsulfamoyltriethylammonium hydroxide,methoxycarbonylsulfa-moyl-triethylammonium hydroxide,methoxycarbonylsulphamoyl-triethylammonium hydroxide |
| SMIL | CC[N+](CC)(CC)S(=O)(=O)[N-]C(=O)OC |
| InChI nøgle | YSHOWEKUVWPFNR-UHFFFAOYSA-N |
| Molekylær formel | C8H18N2O4S |
Bis(pyridine)iodonium tetrafluoroborate, 97%
CAS: 15656-28-7 Molekylær formel: C10H10BF4IN2 Molekylvægt (g/mol): 371.91 MDL nummer: MFCD03703393 InChI nøgle: BMDSRCBKJZCUBH-UHFFFAOYSA-N Synonym: bis pyridine iodonium tetrafluoroborate,barluenga's reagent,bis pyridine iodonium i tetrafluoroborate,iodanium pyridine tetrafluoroborate,iodonium pyridine tetrafluoroborate,bispyridine iodonium tetrafluoroborate,bis pyridin iodonium tetrafluoroborate,iodium bis pyridine tetrafluoroborate,bis pyridine-iodonium tetrafluoroborate PubChem CID: 10883201 SMIL: F[B-](F)(F)F.[I-]([N+]1=CC=CC=C1)[N+]1=CC=CC=C1
| MDL nummer | MFCD03703393 |
|---|---|
| PubChem CID | 10883201 |
| Molekylvægt (g/mol) | 371.91 |
| CAS | 15656-28-7 |
| Synonym | bis pyridine iodonium tetrafluoroborate,barluenga's reagent,bis pyridine iodonium i tetrafluoroborate,iodanium pyridine tetrafluoroborate,iodonium pyridine tetrafluoroborate,bispyridine iodonium tetrafluoroborate,bis pyridin iodonium tetrafluoroborate,iodium bis pyridine tetrafluoroborate,bis pyridine-iodonium tetrafluoroborate |
| SMIL | F[B-](F)(F)F.[I-]([N+]1=CC=CC=C1)[N+]1=CC=CC=C1 |
| InChI nøgle | BMDSRCBKJZCUBH-UHFFFAOYSA-N |
| Molekylær formel | C10H10BF4IN2 |
Di-tert-butylphenylphosphonium tetrafluoroborate, 99%, Thermo Scientific Chemicals
CAS: 612088-55-8 Molekylær formel: C14H24BF4P Molekylvægt (g/mol): 310.12 MDL nummer: MFCD08704553 InChI nøgle: HRDPEVWZXUWEFR-UHFFFAOYSA-O Synonym: di-tert-butylphenylphosphonium tetrafluoroborate,di-tert-butyl phenyl phosphonium tetrafluoroborate,di-tert-butyl phenyl phosphanium tetrafluoroborate,acmc-20al46,di tert-butyl phenylphosphonium tetrafluoroborate PubChem CID: 11220595 IUPAC navn: ditert-butyl(phenyl)phosphanium;tetrafluorborat SMIL: F[B-](F)(F)F.CC(C)(C)[PH+](C1=CC=CC=C1)C(C)(C)C
| MDL nummer | MFCD08704553 |
|---|---|
| PubChem CID | 11220595 |
| Molekylvægt (g/mol) | 310.12 |
| CAS | 612088-55-8 |
| Synonym | di-tert-butylphenylphosphonium tetrafluoroborate,di-tert-butyl phenyl phosphonium tetrafluoroborate,di-tert-butyl phenyl phosphanium tetrafluoroborate,acmc-20al46,di tert-butyl phenylphosphonium tetrafluoroborate |
| SMIL | F[B-](F)(F)F.CC(C)(C)[PH+](C1=CC=CC=C1)C(C)(C)C |
| IUPAC navn | ditert-butyl(phenyl)phosphanium;tetrafluorborat |
| InChI nøgle | HRDPEVWZXUWEFR-UHFFFAOYSA-O |
| Molekylær formel | C14H24BF4P |