Organophosphorus compounds
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Filtered Search Results
Trilauryl Trithiophosphite, TCI America™
CAS: 1656-63-9 Molecular Formula: C36H75PS3 Molecular Weight (g/mol): 635.15 MDL Number: MFCD00015072 InChI Key: JZNDMMGBXUYFNQ-UHFFFAOYSA-N Synonym: Tridodecyl Phosphonotrithioite, Tridodecyl Trithiophosphite, Phosphorotrithious Acid Tridodecyl Ester PubChem CID: 74256 IUPAC Name: tris(dodecylsulfanyl)phosphane SMILES: CCCCCCCCCCCCSP(SCCCCCCCCCCCC)SCCCCCCCCCCCC
| PubChem CID | 74256 |
|---|---|
| CAS | 1656-63-9 |
| Molecular Weight (g/mol) | 635.15 |
| MDL Number | MFCD00015072 |
| SMILES | CCCCCCCCCCCCSP(SCCCCCCCCCCCC)SCCCCCCCCCCCC |
| Synonym | Tridodecyl Phosphonotrithioite, Tridodecyl Trithiophosphite, Phosphorotrithious Acid Tridodecyl Ester |
| IUPAC Name | tris(dodecylsulfanyl)phosphane |
| InChI Key | JZNDMMGBXUYFNQ-UHFFFAOYSA-N |
| Molecular Formula | C36H75PS3 |
1-[2-(Di-tert-butylphosphino)phenyl]-3,5-diphenyl-1H-pyrazole 98.0+%, TCI America™
CAS: 628333-86-8 Molecular Formula: C29H33N2P Molecular Weight (g/mol): 440.571 MDL Number: MFCD09038823 InChI Key: JAIIBHBCNPAPPF-UHFFFAOYSA-N Synonym: TrippyPhos PubChem CID: 11430600 IUPAC Name: ditert-butyl-[2-(3,5-diphenylpyrazol-1-yl)phenyl]phosphane SMILES: CC(C)(C)P(C1=CC=CC=C1N2C(=CC(=N2)C3=CC=CC=C3)C4=CC=CC=C4)C(C)(C)C
| PubChem CID | 11430600 |
|---|---|
| CAS | 628333-86-8 |
| Molecular Weight (g/mol) | 440.571 |
| MDL Number | MFCD09038823 |
| SMILES | CC(C)(C)P(C1=CC=CC=C1N2C(=CC(=N2)C3=CC=CC=C3)C4=CC=CC=C4)C(C)(C)C |
| Synonym | TrippyPhos |
| IUPAC Name | ditert-butyl-[2-(3,5-diphenylpyrazol-1-yl)phenyl]phosphane |
| InChI Key | JAIIBHBCNPAPPF-UHFFFAOYSA-N |
| Molecular Formula | C29H33N2P |
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 |
1,6-Bis(diphenylphosphino)hexane 95.0+%, TCI America™
CAS: 19845-69-3 Molecular Formula: C30H32P2 Molecular Weight (g/mol): 454.53 MDL Number: MFCD00003053 InChI Key: GPORFKPYXATYNX-UHFFFAOYSA-N Synonym: 1,6-bis diphenylphosphino hexane,6-diphenylphosphanylhexyl diphenyl phosphane,hexamethylenebis diphenylphosphine,phosphine, 1,6-hexanediylbis diphenyl,phosphine,1,1'-1,6-hexanediyl bis 1,1-diphenyl,6-diphenylphosphanyl hexyl diphenylphosphane,acmc-1ca9e,ksc491k2l,1,6-bis diphenylphosino hexane PubChem CID: 2754312 IUPAC Name: [6-(diphenylphosphanyl)hexyl]diphenylphosphane SMILES: C(CCCP(C1=CC=CC=C1)C1=CC=CC=C1)CCP(C1=CC=CC=C1)C1=CC=CC=C1
| PubChem CID | 2754312 |
|---|---|
| CAS | 19845-69-3 |
| Molecular Weight (g/mol) | 454.53 |
| MDL Number | MFCD00003053 |
| SMILES | C(CCCP(C1=CC=CC=C1)C1=CC=CC=C1)CCP(C1=CC=CC=C1)C1=CC=CC=C1 |
| Synonym | 1,6-bis diphenylphosphino hexane,6-diphenylphosphanylhexyl diphenyl phosphane,hexamethylenebis diphenylphosphine,phosphine, 1,6-hexanediylbis diphenyl,phosphine,1,1'-1,6-hexanediyl bis 1,1-diphenyl,6-diphenylphosphanyl hexyl diphenylphosphane,acmc-1ca9e,ksc491k2l,1,6-bis diphenylphosino hexane |
| IUPAC Name | [6-(diphenylphosphanyl)hexyl]diphenylphosphane |
| InChI Key | GPORFKPYXATYNX-UHFFFAOYSA-N |
| Molecular Formula | C30H32P2 |
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 |
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)-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 |
(2R,3R)-(-)-2,3-Bis(diphenylphosphino)bicyclo[2.2.1]hept-5-ene 98.0+%, TCI America™
CAS: 71042-55-2 Molecular Formula: C31H28P2 Molecular Weight (g/mol): 462.513 MDL Number: MFCD00085365 InChI Key: CDJHPMXMJUCLPA-ZCVVKFBASA-N Synonym: (2R,3R)-(-)-Norphos PubChem CID: 57853442 IUPAC Name: [(2R,3R,4R)-2-diphenylphosphanyl-3-bicyclo[2.2.1]hept-5-enyl]-diphenylphosphane SMILES: C1C2C=CC1C(C2P(C3=CC=CC=C3)C4=CC=CC=C4)P(C5=CC=CC=C5)C6=CC=CC=C6
| PubChem CID | 57853442 |
|---|---|
| CAS | 71042-55-2 |
| Molecular Weight (g/mol) | 462.513 |
| MDL Number | MFCD00085365 |
| SMILES | C1C2C=CC1C(C2P(C3=CC=CC=C3)C4=CC=CC=C4)P(C5=CC=CC=C5)C6=CC=CC=C6 |
| Synonym | (2R,3R)-(-)-Norphos |
| IUPAC Name | [(2R,3R,4R)-2-diphenylphosphanyl-3-bicyclo[2.2.1]hept-5-enyl]-diphenylphosphane |
| InChI Key | CDJHPMXMJUCLPA-ZCVVKFBASA-N |
| Molecular Formula | C31H28P2 |
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 |
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 |
Dicyclohexylphenylphosphine 95.0+%, TCI America™
CAS: 6476-37-5 Molecular Formula: C18H27P Molecular Weight (g/mol): 274.39 MDL Number: MFCD00003854 InChI Key: VPLLTGLLUHLIHA-UHFFFAOYSA-N Synonym: dicyclohexylphenylphosphine,dicyclohexyl phenyl phosphine,phosphine, dicyclohexylphenyl,phenyldicyclohexylphosphine,phenylphosphinodicyclohexane,dicyclohexyl phenyl phosphane,pphcy2,acmc-1bey7,dicyclohexyl-phenyl-phosphane PubChem CID: 80970 IUPAC Name: dicyclohexyl(phenyl)phosphane SMILES: C1CCC(CC1)P(C1CCCCC1)C1=CC=CC=C1
| PubChem CID | 80970 |
|---|---|
| CAS | 6476-37-5 |
| Molecular Weight (g/mol) | 274.39 |
| MDL Number | MFCD00003854 |
| SMILES | C1CCC(CC1)P(C1CCCCC1)C1=CC=CC=C1 |
| Synonym | dicyclohexylphenylphosphine,dicyclohexyl phenyl phosphine,phosphine, dicyclohexylphenyl,phenyldicyclohexylphosphine,phenylphosphinodicyclohexane,dicyclohexyl phenyl phosphane,pphcy2,acmc-1bey7,dicyclohexyl-phenyl-phosphane |
| IUPAC Name | dicyclohexyl(phenyl)phosphane |
| InChI Key | VPLLTGLLUHLIHA-UHFFFAOYSA-N |
| Molecular Formula | C18H27P |
Trihexylphosphine 90.0+%, TCI America™
CAS: 4168-73-4 Molecular Formula: C18H39P Molecular Weight (g/mol): 286.484 MDL Number: MFCD00015285 InChI Key: FPZZZGJWXOHLDJ-UHFFFAOYSA-N PubChem CID: 77831 IUPAC Name: trihexylphosphane SMILES: CCCCCCP(CCCCCC)CCCCCC
| PubChem CID | 77831 |
|---|---|
| CAS | 4168-73-4 |
| Molecular Weight (g/mol) | 286.484 |
| MDL Number | MFCD00015285 |
| SMILES | CCCCCCP(CCCCCC)CCCCCC |
| IUPAC Name | trihexylphosphane |
| InChI Key | FPZZZGJWXOHLDJ-UHFFFAOYSA-N |
| Molecular Formula | C18H39P |
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 |
Tetrakis(hydroxymethyl)phosphonium Sulfate (ca. 70-80% in Water), TCI America™
CAS: 55566-30-8 Molecular Formula: C8H24O12P2S Molecular Weight (g/mol): 406.276 MDL Number: MFCD00054243 InChI Key: YIEDHPBKGZGLIK-UHFFFAOYSA-L PubChem CID: 41478 IUPAC Name: tetrakis(hydroxymethyl)phosphanium;sulfate SMILES: C(O)[P+](CO)(CO)CO.C(O)[P+](CO)(CO)CO.[O-]S(=O)(=O)[O-]
| PubChem CID | 41478 |
|---|---|
| CAS | 55566-30-8 |
| Molecular Weight (g/mol) | 406.276 |
| MDL Number | MFCD00054243 |
| SMILES | C(O)[P+](CO)(CO)CO.C(O)[P+](CO)(CO)CO.[O-]S(=O)(=O)[O-] |
| IUPAC Name | tetrakis(hydroxymethyl)phosphanium;sulfate |
| InChI Key | YIEDHPBKGZGLIK-UHFFFAOYSA-L |
| Molecular Formula | C8H24O12P2S |
Trioctyl Phosphite (mixture) 85.0+%, TCI America™
CAS: 3028-88-4 Molecular Formula: C24H51O3P Molecular Weight (g/mol): 418.643 MDL Number: MFCD00059943 InChI Key: QOQNJVLFFRMJTQ-UHFFFAOYSA-N Synonym: Phosphorous Acid Trioctyl Ester PubChem CID: 76413 IUPAC Name: trioctyl phosphite SMILES: CCCCCCCCOP(OCCCCCCCC)OCCCCCCCC
| PubChem CID | 76413 |
|---|---|
| CAS | 3028-88-4 |
| Molecular Weight (g/mol) | 418.643 |
| MDL Number | MFCD00059943 |
| SMILES | CCCCCCCCOP(OCCCCCCCC)OCCCCCCCC |
| Synonym | Phosphorous Acid Trioctyl Ester |
| IUPAC Name | trioctyl phosphite |
| InChI Key | QOQNJVLFFRMJTQ-UHFFFAOYSA-N |
| Molecular Formula | C24H51O3P |