Organophosphorus compounds
- (1)
- (2)
- (3)
- (2)
- (2)
- (2)
- (2)
- (3)
- (1)
- (2)
- (1)
- (3)
- (1)
- (3)
- (3)
- (2)
- (2)
- (1)
- (3)
- (2)
- (1)
- (2)
- (4)
- (3)
- (2)
- (3)
- (6)
- (1)
- (8)
- (3)
- (5)
- (1)
- (6)
- (2)
- (1)
- (3)
- (1)
- (1)
- (1)
- (2)
- (8)
- (2)
- (3)
- (2)
- (6)
- (2)
- (3)
- (3)
- (4)
- (1)
- (6)
- (7)
- (1)
- (1)
- (3)
- (3)
- (6)
- (2)
- (3)
- (9)
- (1)
- (1)
- (2)
- (3)
- (2)
- (2)
- (2)
- (1)
- (5)
- (2)
- (1)
- (2)
- (3)
- (1)
- (1)
- (6)
- (1)
- (6)
- (2)
- (2)
- (1)
- (4)
- (12)
- (2)
- (4)
- (1)
- (2)
- (8)
- (2)
- (3)
- (2)
- (2)
- (13)
- (6)
- (2)
- (1)
- (5)
- (6)
- (2)
- (3)
- (2)
- (1)
- (1)
- (2)
- (1)
- (1)
- (1)
- (2)
- (4)
- (6)
- (2)
- (1)
- (2)
- (2)
- (1)
- (6)
- (2)
- (2)
- (1)
- (2)
- (1)
- (1)
- (4)
- (2)
- (2)
- (1)
- (3)
- (2)
- (2)
- (1)
- (5)
- (2)
- (1)
- (2)
- (3)
- (4)
- (1)
- (2)
- (8)
- (1)
- (82)
- (1)
- (21)
- (12)
- (11)
- (12)
- (11)
- (1)
- (1)
- (1)
- (51)
- (13)
- (1)
- (4)
- (2)
- (22)
- (1)
- (83)
- (4)
- (9)
- (3)
- (1)
- (6)
- (9)
- (2)
- (1)
- (1)
- (3)
- (1)
- (2)
- (3)
- (3)
- (3)
- (2)
- (1)
- (2)
- (8)
- (2)
- (1)
- (1)
- (2)
- (1)
- (2)
- (1)
- (7)
- (10)
- (10)
- (10)
- (11)
- (1)
- (5)
- (11)
- (5)
- (4)
- (3)
- (22)
- (4)
- (1)
- (2)
- (5)
- (7)
- (10)
- (19)
- (59)
- (45)
- (4)
- (21)
- (2)
- (21)
- (1)
- (5)
- (85)
- (4)
- (1)
- (1)
- (1)
- (4)
- (2)
- (1)
- (91)
- (2)
- (30)
- (3)
- (2)
- (14)
- (2)
- (2)
- (2)
- (3)
- (2)
- (2)
- (3)
- (1)
- (2)
- (2)
- (2)
- (1)
- (2)
- (2)
- (1)
- (1)
- (1)
- (1)
- (2)
- (3)
- (1)
- (1)
- (2)
- (3)
- (3)
- (1)
- (2)
- (2)
- (2)
- (2)
- (2)
- (3)
- (2)
- (2)
- (1)
- (3)
- (3)
- (3)
- (3)
- (3)
- (1)
- (1)
- (2)
- (2)
- (2)
- (4)
- (3)
- (3)
- (3)
- (2)
- (2)
- (1)
- (2)
- (1)
- (3)
- (1)
- (3)
- (2)
- (2)
- (1)
Filtered Search Results
Tris(2-ethylhexyl) Phosphite 90.0+%, TCI America™
CAS: 301-13-3 Molecular Formula: C24H51O3P Molecular Weight (g/mol): 418.643 MDL Number: MFCD00015266 InChI Key: ILLOBGFGKYTZRO-UHFFFAOYSA-N Synonym: Phosphorous Acid Trioctyl Ester, Phosphorous Acid Tris(2-ethylhexyl) Ester, Trioctyl Phosphite PubChem CID: 9320 IUPAC Name: tris(2-ethylhexyl) phosphite SMILES: CCCCC(CC)COP(OCC(CC)CCCC)OCC(CC)CCCC
| PubChem CID | 9320 |
|---|---|
| CAS | 301-13-3 |
| Molecular Weight (g/mol) | 418.643 |
| MDL Number | MFCD00015266 |
| SMILES | CCCCC(CC)COP(OCC(CC)CCCC)OCC(CC)CCCC |
| Synonym | Phosphorous Acid Trioctyl Ester, Phosphorous Acid Tris(2-ethylhexyl) Ester, Trioctyl Phosphite |
| IUPAC Name | tris(2-ethylhexyl) phosphite |
| InChI Key | ILLOBGFGKYTZRO-UHFFFAOYSA-N |
| Molecular Formula | C24H51O3P |
1,2-Bis(dimethylphosphino)ethane 97.0+%, TCI America™
CAS: 23936-60-9 Molecular Formula: C6H16P2 Molecular Weight (g/mol): 150.14 MDL Number: MFCD00008511 InChI Key: ZKWQSBFSGZJNFP-UHFFFAOYSA-N Synonym: 1,2-bis dimethylphosphino ethane,ethylenebis dimethylphosphine,phosphine, 1,2-ethanediylbis dimethyl,2-dimethylphosphanylethyl dimethyl phosphane,dimethyl-2-dimethylphosphino ethylphosphine,2-dimethylphosphanyl ethyl dimethylphosphane,pubchem6482,acmc-1cjp0,ghl.pd_mitscher_leg0.173,zkwqsbfsgzjnfp-uhfffaoysa PubChem CID: 141059 IUPAC Name: [2-(dimethylphosphanyl)ethyl]dimethylphosphane SMILES: CP(C)CCP(C)C
| PubChem CID | 141059 |
|---|---|
| CAS | 23936-60-9 |
| Molecular Weight (g/mol) | 150.14 |
| MDL Number | MFCD00008511 |
| SMILES | CP(C)CCP(C)C |
| Synonym | 1,2-bis dimethylphosphino ethane,ethylenebis dimethylphosphine,phosphine, 1,2-ethanediylbis dimethyl,2-dimethylphosphanylethyl dimethyl phosphane,dimethyl-2-dimethylphosphino ethylphosphine,2-dimethylphosphanyl ethyl dimethylphosphane,pubchem6482,acmc-1cjp0,ghl.pd_mitscher_leg0.173,zkwqsbfsgzjnfp-uhfffaoysa |
| IUPAC Name | [2-(dimethylphosphanyl)ethyl]dimethylphosphane |
| InChI Key | ZKWQSBFSGZJNFP-UHFFFAOYSA-N |
| Molecular Formula | C6H16P2 |
Tetrabutylphosphonium Hydroxide (40% in Water), TCI America™
CAS: 14518-69-5 Molecular Formula: C16H37OP Molecular Weight (g/mol): 276.45 MDL Number: MFCD00068456 InChI Key: DFQPZDGUFQJANM-UHFFFAOYSA-M Synonym: tetrabutylphosphonium hydroxide,tbph,tetrabutylphosphonium hydroxide solution,phosphonium,tetrabutyl-, hydroxide 1:1,phosphonium, tetrabutyl-, hydroxide 1:1,acmc-1c8ln,tetrabutylphosphoniumhydroxide,tetrabutylphosphanium hydroxide,tetra-n-butylphosphonium hydroxide w/w aq. soln.,tetrabutylphosphonium hydroxide solution, 40 wt. % in h2o PubChem CID: 84487 IUPAC Name: tetrabutylphosphanium hydroxide SMILES: [OH-].CCCC[P+](CCCC)(CCCC)CCCC
| PubChem CID | 84487 |
|---|---|
| CAS | 14518-69-5 |
| Molecular Weight (g/mol) | 276.45 |
| MDL Number | MFCD00068456 |
| SMILES | [OH-].CCCC[P+](CCCC)(CCCC)CCCC |
| Synonym | tetrabutylphosphonium hydroxide,tbph,tetrabutylphosphonium hydroxide solution,phosphonium,tetrabutyl-, hydroxide 1:1,phosphonium, tetrabutyl-, hydroxide 1:1,acmc-1c8ln,tetrabutylphosphoniumhydroxide,tetrabutylphosphanium hydroxide,tetra-n-butylphosphonium hydroxide w/w aq. soln.,tetrabutylphosphonium hydroxide solution, 40 wt. % in h2o |
| IUPAC Name | tetrabutylphosphanium hydroxide |
| InChI Key | DFQPZDGUFQJANM-UHFFFAOYSA-M |
| Molecular Formula | C16H37OP |
Tris(2-chloroethyl) Phosphite 93.0+%, TCI America™
CAS: 140-08-9 Molecular Formula: C6H12Cl3O3P Molecular Weight (g/mol): 269.483 MDL Number: MFCD00000968 InChI Key: LUVCTYHBTXSAMX-UHFFFAOYSA-N Synonym: Phosphorous Acid Tris(2-chloroethyl) Ester PubChem CID: 8783 IUPAC Name: tris(2-chloroethyl) phosphite SMILES: C(CCl)OP(OCCCl)OCCCl
| PubChem CID | 8783 |
|---|---|
| CAS | 140-08-9 |
| Molecular Weight (g/mol) | 269.483 |
| MDL Number | MFCD00000968 |
| SMILES | C(CCl)OP(OCCCl)OCCCl |
| Synonym | Phosphorous Acid Tris(2-chloroethyl) Ester |
| IUPAC Name | tris(2-chloroethyl) phosphite |
| InChI Key | LUVCTYHBTXSAMX-UHFFFAOYSA-N |
| Molecular Formula | C6H12Cl3O3P |
2-(Dicyclohexylphosphino)biphenyl 98.0+%, TCI America™
CAS: 247940-06-3 Molecular Formula: C24H31P Molecular Weight (g/mol): 350.486 MDL Number: MFCD01862441 InChI Key: LCSNDSFWVKMJCT-UHFFFAOYSA-N Synonym: 2-dicyclohexylphosphino biphenyl,cyjohnphos,1,1'-biphenyl-2-yldicyclohexylphosphine,2-biphenyl dicyclohexylphosphine,2-biphenylyl dicyclohexylphosphine,biphenyl-2-yldicyclohexylphosphine,dicyclohexyl 2-phenylphenyl phosphane,cyclohexyl johnphos,dicyclohexyl-2-phenylphenyl phosphane,2-dicyclohexylphosphino-biphenyl PubChem CID: 2734216 IUPAC Name: dicyclohexyl-(2-phenylphenyl)phosphane SMILES: C1CCC(CC1)P(C2CCCCC2)C3=CC=CC=C3C4=CC=CC=C4
| PubChem CID | 2734216 |
|---|---|
| CAS | 247940-06-3 |
| Molecular Weight (g/mol) | 350.486 |
| MDL Number | MFCD01862441 |
| SMILES | C1CCC(CC1)P(C2CCCCC2)C3=CC=CC=C3C4=CC=CC=C4 |
| Synonym | 2-dicyclohexylphosphino biphenyl,cyjohnphos,1,1'-biphenyl-2-yldicyclohexylphosphine,2-biphenyl dicyclohexylphosphine,2-biphenylyl dicyclohexylphosphine,biphenyl-2-yldicyclohexylphosphine,dicyclohexyl 2-phenylphenyl phosphane,cyclohexyl johnphos,dicyclohexyl-2-phenylphenyl phosphane,2-dicyclohexylphosphino-biphenyl |
| IUPAC Name | dicyclohexyl-(2-phenylphenyl)phosphane |
| InChI Key | LCSNDSFWVKMJCT-UHFFFAOYSA-N |
| Molecular Formula | C24H31P |
2-(Dicyclohexylphosphino)-2'-(dimethylamino)biphenyl 98.0+%, TCI America™
CAS: 213697-53-1 Molecular Formula: C26H36NP Molecular Weight (g/mol): 393.555 InChI Key: ZEMZPXWZVTUONV-UHFFFAOYSA-N Synonym: 2-dicyclohexylphosphino-2'-n,n-dimethylamino biphenyl,davephos,2'-dicyclohexylphosphino-n,n-dimethyl-1,1'-biphenyl-2-amine,2'-dicyclohexylphosphino-n,n-dimethylbiphenyl-2-amine,2-dicyclohexylphosphino-2'-dimethylamino biphenyl,unii-9877onu78f,2-2-dicyclohexylphosphanyl phenyl-n,n-dimethylaniline,2'-dicyclohexylphosphanyl-n,n-dimethyl-1,1'-biphenyl-2-amine PubChem CID: 2734217 IUPAC Name: 2-(2-dicyclohexylphosphanylphenyl)-N,N-dimethylaniline SMILES: CN(C)C1=CC=CC=C1C2=CC=CC=C2P(C3CCCCC3)C4CCCCC4
| PubChem CID | 2734217 |
|---|---|
| CAS | 213697-53-1 |
| Molecular Weight (g/mol) | 393.555 |
| SMILES | CN(C)C1=CC=CC=C1C2=CC=CC=C2P(C3CCCCC3)C4CCCCC4 |
| Synonym | 2-dicyclohexylphosphino-2'-n,n-dimethylamino biphenyl,davephos,2'-dicyclohexylphosphino-n,n-dimethyl-1,1'-biphenyl-2-amine,2'-dicyclohexylphosphino-n,n-dimethylbiphenyl-2-amine,2-dicyclohexylphosphino-2'-dimethylamino biphenyl,unii-9877onu78f,2-2-dicyclohexylphosphanyl phenyl-n,n-dimethylaniline,2'-dicyclohexylphosphanyl-n,n-dimethyl-1,1'-biphenyl-2-amine |
| IUPAC Name | 2-(2-dicyclohexylphosphanylphenyl)-N,N-dimethylaniline |
| InChI Key | ZEMZPXWZVTUONV-UHFFFAOYSA-N |
| Molecular Formula | C26H36NP |
Tetrabutylphosphonium Hexafluorophosphate 98.0+%, TCI America™
CAS: 111928-21-3 Molecular Formula: C16H36F6P2 Molecular Weight (g/mol): 404.402 MDL Number: MFCD01863114 InChI Key: QLQAFNAPINCKBM-UHFFFAOYSA-N PubChem CID: 16218641 IUPAC Name: tetrabutylphosphanium;hexafluorophosphate SMILES: CCCC[P+](CCCC)(CCCC)CCCC.F[P-](F)(F)(F)(F)F
| PubChem CID | 16218641 |
|---|---|
| CAS | 111928-21-3 |
| Molecular Weight (g/mol) | 404.402 |
| MDL Number | MFCD01863114 |
| SMILES | CCCC[P+](CCCC)(CCCC)CCCC.F[P-](F)(F)(F)(F)F |
| IUPAC Name | tetrabutylphosphanium;hexafluorophosphate |
| InChI Key | QLQAFNAPINCKBM-UHFFFAOYSA-N |
| Molecular Formula | C16H36F6P2 |
Dimethylphenylphosphine Borane 95.0+%, TCI America™
CAS: 35512-87-9 Molecular Formula: C8H11BP Molecular Weight (g/mol): 148.96 MDL Number: MFCD28386099 InChI Key: QZAXONBUUURRQX-UHFFFAOYSA-N Synonym: Borane - Dimethylphenylphosphine Complex PubChem CID: 11412474 IUPAC Name: dimethyl(phenyl)phosphane boron SMILES: [B].CP(C)C1=CC=CC=C1
| PubChem CID | 11412474 |
|---|---|
| CAS | 35512-87-9 |
| Molecular Weight (g/mol) | 148.96 |
| MDL Number | MFCD28386099 |
| SMILES | [B].CP(C)C1=CC=CC=C1 |
| Synonym | Borane - Dimethylphenylphosphine Complex |
| IUPAC Name | dimethyl(phenyl)phosphane boron |
| InChI Key | QZAXONBUUURRQX-UHFFFAOYSA-N |
| Molecular Formula | C8H11BP |
1,5-Bis(diphenylphosphino)pentane 96.0+%, TCI America™
CAS: 27721-02-4 Molecular Formula: C29H30P2 Molecular Weight (g/mol): 440.51 MDL Number: MFCD00003052 InChI Key: MZFPAWGWFDGCHP-UHFFFAOYSA-N Synonym: 1,5-bis diphenylphosphino pentane,dpppe,dppent,5-diphenylphosphanylpentyl diphenyl phosphane,pentamethylenebis diphenylphosphine,1,5-pentanediylbis diphenylphosphine,phosphine, 1,5-pentanediylbis diphenyl,1-5-diphenylphosphino pentyl phenyl phosphino benzene PubChem CID: 2733414 IUPAC Name: [5-(diphenylphosphanyl)pentyl]diphenylphosphane SMILES: C(CCP(C1=CC=CC=C1)C1=CC=CC=C1)CCP(C1=CC=CC=C1)C1=CC=CC=C1
| PubChem CID | 2733414 |
|---|---|
| CAS | 27721-02-4 |
| Molecular Weight (g/mol) | 440.51 |
| MDL Number | MFCD00003052 |
| SMILES | C(CCP(C1=CC=CC=C1)C1=CC=CC=C1)CCP(C1=CC=CC=C1)C1=CC=CC=C1 |
| Synonym | 1,5-bis diphenylphosphino pentane,dpppe,dppent,5-diphenylphosphanylpentyl diphenyl phosphane,pentamethylenebis diphenylphosphine,1,5-pentanediylbis diphenylphosphine,phosphine, 1,5-pentanediylbis diphenyl,1-5-diphenylphosphino pentyl phenyl phosphino benzene |
| IUPAC Name | [5-(diphenylphosphanyl)pentyl]diphenylphosphane |
| InChI Key | MZFPAWGWFDGCHP-UHFFFAOYSA-N |
| Molecular Formula | C29H30P2 |
Tetramethyldiphosphine Disulfide, TCI America™
CAS: 3676-97-9 Molecular Formula: C4H12P2S2 Molecular Weight (g/mol): 186.208 MDL Number: MFCD00014459 InChI Key: LGZQQMXQPAHRIH-UHFFFAOYSA-N Synonym: tetramethyldiphosphine disulfide,tetramethylbiphosphine disulfide,diphosphine, tetramethyl-, 1,2-disulfide,1,1,2,2-tetramethyldiphosphane 1,2-disulfide,dimethylphosphinothioyl-dimethyl-thioxo-$l^ 5-phosphane,tetramethyl-1??,2??-diphosphane-1,2-dithione,diphosphine, tetramethyl-, disulfide,teramethyldiphosphine disulphide,tetramethyldiphosphoryl disulfide,1,2-bisthiotetramethyldiphosphorane PubChem CID: 96660 IUPAC Name: dimethylphosphinothioyl-dimethyl-sulfanylidene-$l^{5}-phosphane SMILES: CP(=S)(C)P(=S)(C)C
| PubChem CID | 96660 |
|---|---|
| CAS | 3676-97-9 |
| Molecular Weight (g/mol) | 186.208 |
| MDL Number | MFCD00014459 |
| SMILES | CP(=S)(C)P(=S)(C)C |
| Synonym | tetramethyldiphosphine disulfide,tetramethylbiphosphine disulfide,diphosphine, tetramethyl-, 1,2-disulfide,1,1,2,2-tetramethyldiphosphane 1,2-disulfide,dimethylphosphinothioyl-dimethyl-thioxo-$l^ 5-phosphane,tetramethyl-1??,2??-diphosphane-1,2-dithione,diphosphine, tetramethyl-, disulfide,teramethyldiphosphine disulphide,tetramethyldiphosphoryl disulfide,1,2-bisthiotetramethyldiphosphorane |
| IUPAC Name | dimethylphosphinothioyl-dimethyl-sulfanylidene-$l^{5}-phosphane |
| InChI Key | LGZQQMXQPAHRIH-UHFFFAOYSA-N |
| Molecular Formula | C4H12P2S2 |
(2S,3S)-(-)-Bis(diphenylphosphino)butane 93.0+%, TCI America™
CAS: 64896-28-2 Molecular Formula: C28H28P2 Molecular Weight (g/mol): 426.48 MDL Number: MFCD00009836 InChI Key: FWXAUDSWDBGCMN-ZBXWWWQKNA-N Synonym: s,s-chiraphos,2s,3s---bis diphenylphosphino butane,chiraphos,chiraphos, s,s,unii-6qr78gzl9b,6qr78gzl9b,2s,3s-butane-2,3-diylbis diphenylphosphine,phosphine, 1s,2s-1,2-dimethyl-1,2-ethanediyl bis diphenyl,--chiraphos,2s,3s-chiraphos PubChem CID: 10113249 IUPAC Name: [(2S,3S)-3-(diphenylphosphanyl)butan-2-yl]diphenylphosphane SMILES: C[C@@H]([C@H](C)P(C1=CC=CC=C1)C1=CC=CC=C1)P(C1=CC=CC=C1)C1=CC=CC=C1
| PubChem CID | 10113249 |
|---|---|
| CAS | 64896-28-2 |
| Molecular Weight (g/mol) | 426.48 |
| MDL Number | MFCD00009836 |
| SMILES | C[C@@H]([C@H](C)P(C1=CC=CC=C1)C1=CC=CC=C1)P(C1=CC=CC=C1)C1=CC=CC=C1 |
| Synonym | s,s-chiraphos,2s,3s---bis diphenylphosphino butane,chiraphos,chiraphos, s,s,unii-6qr78gzl9b,6qr78gzl9b,2s,3s-butane-2,3-diylbis diphenylphosphine,phosphine, 1s,2s-1,2-dimethyl-1,2-ethanediyl bis diphenyl,--chiraphos,2s,3s-chiraphos |
| IUPAC Name | [(2S,3S)-3-(diphenylphosphanyl)butan-2-yl]diphenylphosphane |
| InChI Key | FWXAUDSWDBGCMN-ZBXWWWQKNA-N |
| Molecular Formula | C28H28P2 |
Tetraethylphosphonium Hexafluorophosphate 99.0+%, TCI America™
CAS: 111928-07-5 Molecular Formula: C8H20F6P2 Molecular Weight (g/mol): 292.19 MDL Number: MFCD01631313 InChI Key: WJZBUQKNTCKXAE-UHFFFAOYSA-N PubChem CID: 2760564 IUPAC Name: hexafluoro-λ⁵-phosphanuide; tetraethylphosphanium SMILES: F[P-](F)(F)(F)(F)F.CC[P+](CC)(CC)CC
| PubChem CID | 2760564 |
|---|---|
| CAS | 111928-07-5 |
| Molecular Weight (g/mol) | 292.19 |
| MDL Number | MFCD01631313 |
| SMILES | F[P-](F)(F)(F)(F)F.CC[P+](CC)(CC)CC |
| IUPAC Name | hexafluoro-λ⁵-phosphanuide; tetraethylphosphanium |
| InChI Key | WJZBUQKNTCKXAE-UHFFFAOYSA-N |
| Molecular Formula | C8H20F6P2 |
Dimethylthiophosphinoyl Chloride 97.0+%, TCI America™
CAS: 993-12-4 Molecular Formula: C2H6ClPS Molecular Weight (g/mol): 128.55 MDL Number: MFCD00014454 InChI Key: UGOLAPHJCTVIEW-UHFFFAOYSA-N Synonym: Chlorodimethylphosphine Sulfide, Dimethylphosphinothioyl Chloride PubChem CID: 61245 IUPAC Name: chlorodimethyl-λ⁵-phosphanethione SMILES: CP(C)(Cl)=S
| PubChem CID | 61245 |
|---|---|
| CAS | 993-12-4 |
| Molecular Weight (g/mol) | 128.55 |
| MDL Number | MFCD00014454 |
| SMILES | CP(C)(Cl)=S |
| Synonym | Chlorodimethylphosphine Sulfide, Dimethylphosphinothioyl Chloride |
| IUPAC Name | chlorodimethyl-λ⁵-phosphanethione |
| InChI Key | UGOLAPHJCTVIEW-UHFFFAOYSA-N |
| Molecular Formula | C2H6ClPS |
Cyclohexyldiphenylphosphine 97.0+%, TCI America™
CAS: 6372-42-5 Molecular Formula: C18H21P Molecular Weight (g/mol): 268.34 MDL Number: MFCD00046360 InChI Key: ZXKWUYWWVSKKQZ-UHFFFAOYSA-N Synonym: cyclohexyldiphenylphosphine,phosphine, cyclohexyldiphenyl,cyclohexyl diphenyl phosphine,diphenylcyclohexylphosphine,diphenylphosphinocyclohexane,cyclohexyl-diphenyl-phosphane,pubchem6451,acmc-1ba4g,cyclohexyl diphenyl phosphane PubChem CID: 80756 IUPAC Name: cyclohexyldiphenylphosphane SMILES: C1CCC(CC1)P(C1=CC=CC=C1)C1=CC=CC=C1
| PubChem CID | 80756 |
|---|---|
| CAS | 6372-42-5 |
| Molecular Weight (g/mol) | 268.34 |
| MDL Number | MFCD00046360 |
| SMILES | C1CCC(CC1)P(C1=CC=CC=C1)C1=CC=CC=C1 |
| Synonym | cyclohexyldiphenylphosphine,phosphine, cyclohexyldiphenyl,cyclohexyl diphenyl phosphine,diphenylcyclohexylphosphine,diphenylphosphinocyclohexane,cyclohexyl-diphenyl-phosphane,pubchem6451,acmc-1ba4g,cyclohexyl diphenyl phosphane |
| IUPAC Name | cyclohexyldiphenylphosphane |
| InChI Key | ZXKWUYWWVSKKQZ-UHFFFAOYSA-N |
| Molecular Formula | C18H21P |
Tetrabutylphosphonium Tetrafluoroborate 97.0+%, TCI America™
CAS: 1813-60-1 Molecular Formula: C16H36BF4P Molecular Weight (g/mol): 346.24 MDL Number: MFCD00270144 InChI Key: BYCHYJSDSHOWIP-UHFFFAOYSA-N PubChem CID: 13669093 IUPAC Name: tetrabutylphosphanium; tetrafluoroboranuide SMILES: F[B-](F)(F)F.CCCC[P+](CCCC)(CCCC)CCCC
| PubChem CID | 13669093 |
|---|---|
| CAS | 1813-60-1 |
| Molecular Weight (g/mol) | 346.24 |
| MDL Number | MFCD00270144 |
| SMILES | F[B-](F)(F)F.CCCC[P+](CCCC)(CCCC)CCCC |
| IUPAC Name | tetrabutylphosphanium; tetrafluoroboranuide |
| InChI Key | BYCHYJSDSHOWIP-UHFFFAOYSA-N |
| Molecular Formula | C16H36BF4P |