Organophosphorus compounds
- (2)
- (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)
- (14)
- (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)
- (23)
- (1)
- (83)
- (4)
- (10)
- (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)
- (46)
- (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
MilliporeSigma™ THP, Calbiochem™,
CAS: 4706-17-6 Molecular Formula: C9H21O3P Molecular Weight (g/mol): 208.238 InChI Key: YICAEXQYKBMDNH-UHFFFAOYSA-N Synonym: tris hydroxypropyl phosphine,3,3',3-phosphinetriyltris propan-1-ol,3-bis 3-hydroxypropyl phosphanyl propan-1-ol,pirugon pp 40,tris-3-hydroxypropyl phosphine PubChem CID: 11006655 IUPAC Name: 3-[bis(3-hydroxypropyl)phosphanyl]propan-1-ol SMILES: C(CO)CP(CCCO)CCCO
| PubChem CID | 11006655 |
|---|---|
| CAS | 4706-17-6 |
| Molecular Weight (g/mol) | 208.238 |
| SMILES | C(CO)CP(CCCO)CCCO |
| Synonym | tris hydroxypropyl phosphine,3,3',3-phosphinetriyltris propan-1-ol,3-bis 3-hydroxypropyl phosphanyl propan-1-ol,pirugon pp 40,tris-3-hydroxypropyl phosphine |
| IUPAC Name | 3-[bis(3-hydroxypropyl)phosphanyl]propan-1-ol |
| InChI Key | YICAEXQYKBMDNH-UHFFFAOYSA-N |
| Molecular Formula | C9H21O3P |
Di-tert-butylchlorophosphine 95.0+%, TCI America™
CAS: 13716-10-4 Molecular Formula: C8H18ClP Molecular Weight (g/mol): 180.656 MDL Number: MFCD00008815 InChI Key: MCRSZLVSRGTMIH-UHFFFAOYSA-N Synonym: di-tert-butylchlorophosphine,di-tert-butylchlorophosphane,di-t-butylchlorophosphine,phosphinous chloride, bis 1,1-dimethylethyl,chlorodi-tert-butylphosphine,phosphinous chloride, di-tert-butyl,di-tert-butyl chloro phosphane,di-tert-butylphosphinous chloride,clptbu2,pubchem6477 PubChem CID: 139566 IUPAC Name: ditert-butyl(chloro)phosphane SMILES: CC(C)(C)P(C(C)(C)C)Cl
| PubChem CID | 139566 |
|---|---|
| CAS | 13716-10-4 |
| Molecular Weight (g/mol) | 180.656 |
| MDL Number | MFCD00008815 |
| SMILES | CC(C)(C)P(C(C)(C)C)Cl |
| Synonym | di-tert-butylchlorophosphine,di-tert-butylchlorophosphane,di-t-butylchlorophosphine,phosphinous chloride, bis 1,1-dimethylethyl,chlorodi-tert-butylphosphine,phosphinous chloride, di-tert-butyl,di-tert-butyl chloro phosphane,di-tert-butylphosphinous chloride,clptbu2,pubchem6477 |
| IUPAC Name | ditert-butyl(chloro)phosphane |
| InChI Key | MCRSZLVSRGTMIH-UHFFFAOYSA-N |
| Molecular Formula | C8H18ClP |
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 |
Bis(tricyclohexylphosphine)nickel(II) Dichloride 95.0+%, TCI America™
CAS: 19999-87-2 Molecular Formula: C36H66Cl2NiP2 Molecular Weight (g/mol): 690.46 MDL Number: MFCD11973802 InChI Key: YOCBOYPGZVFUCQ-UHFFFAOYSA-L Synonym: Dichlorobis(tricyclohexylphosphine)nickel(II) PubChem CID: 53384385 IUPAC Name: dichloronickel; bis(tricyclohexylphosphane) SMILES: Cl[Ni]Cl.C1CCC(CC1)P(C1CCCCC1)C1CCCCC1.C1CCC(CC1)P(C1CCCCC1)C1CCCCC1
| PubChem CID | 53384385 |
|---|---|
| CAS | 19999-87-2 |
| Molecular Weight (g/mol) | 690.46 |
| MDL Number | MFCD11973802 |
| SMILES | Cl[Ni]Cl.C1CCC(CC1)P(C1CCCCC1)C1CCCCC1.C1CCC(CC1)P(C1CCCCC1)C1CCCCC1 |
| Synonym | Dichlorobis(tricyclohexylphosphine)nickel(II) |
| IUPAC Name | dichloronickel; bis(tricyclohexylphosphane) |
| InChI Key | YOCBOYPGZVFUCQ-UHFFFAOYSA-L |
| Molecular Formula | C36H66Cl2NiP2 |
[1,3-Bis(diphenylphosphino)propane]nickel(II) Dichloride 98.0+%, TCI America™
CAS: 15629-92-2 Molecular Formula: C27H26Cl2NiP2 Molecular Weight (g/mol): 542.04 MDL Number: MFCD00015318 InChI Key: REQVOKPBMSCTNI-UHFFFAOYSA-L Synonym: [1,3-Bis(diphenylphosphino)propane]dichloronickel(II), Dichloro[1,3-bis(diphenylphosphino)propane]nickel(II) PubChem CID: 131675641 IUPAC Name: [3-(diphenylphosphanyl)propyl]diphenylphosphane; dichloronickelbis(ylium) SMILES: Cl[Ni++]Cl.C(CP(C1=CC=CC=C1)C1=CC=CC=C1)CP(C1=CC=CC=C1)C1=CC=CC=C1
| PubChem CID | 131675641 |
|---|---|
| CAS | 15629-92-2 |
| Molecular Weight (g/mol) | 542.04 |
| MDL Number | MFCD00015318 |
| SMILES | Cl[Ni++]Cl.C(CP(C1=CC=CC=C1)C1=CC=CC=C1)CP(C1=CC=CC=C1)C1=CC=CC=C1 |
| Synonym | [1,3-Bis(diphenylphosphino)propane]dichloronickel(II), Dichloro[1,3-bis(diphenylphosphino)propane]nickel(II) |
| IUPAC Name | [3-(diphenylphosphanyl)propyl]diphenylphosphane; dichloronickelbis(ylium) |
| InChI Key | REQVOKPBMSCTNI-UHFFFAOYSA-L |
| Molecular Formula | C27H26Cl2NiP2 |
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 |
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 |
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 |
Tributylhexadecylphosphonium Bromide 98.0+%, TCI America™
CAS: 14937-45-2 Molecular Formula: C28H60BrP Molecular Weight (g/mol): 507.67 MDL Number: MFCD00011775 InChI Key: RYVBINGWVJJDPU-UHFFFAOYSA-M Synonym: tributylhexadecylphosphonium bromide,tributyl hexadecyl phosphonium bromide,cetyltributylphosphonium bromide,tributyl hexadecyl phosphanium bromide,phosphonium, tributylhexadecyl-, bromide,hexadecyltributylphosphonium bromide,phosphonium, tributylhexadecyl-, bromide 1:1,hexadecyltri-n-butylphosphonium bromide,n-hexadecyl tri-n-butylphosphonium bromide,tbhdpb PubChem CID: 84716 IUPAC Name: tributyl(hexadecyl)phosphanium bromide SMILES: [Br-].CCCCCCCCCCCCCCCC[P+](CCCC)(CCCC)CCCC
| PubChem CID | 84716 |
|---|---|
| CAS | 14937-45-2 |
| Molecular Weight (g/mol) | 507.67 |
| MDL Number | MFCD00011775 |
| SMILES | [Br-].CCCCCCCCCCCCCCCC[P+](CCCC)(CCCC)CCCC |
| Synonym | tributylhexadecylphosphonium bromide,tributyl hexadecyl phosphonium bromide,cetyltributylphosphonium bromide,tributyl hexadecyl phosphanium bromide,phosphonium, tributylhexadecyl-, bromide,hexadecyltributylphosphonium bromide,phosphonium, tributylhexadecyl-, bromide 1:1,hexadecyltri-n-butylphosphonium bromide,n-hexadecyl tri-n-butylphosphonium bromide,tbhdpb |
| IUPAC Name | tributyl(hexadecyl)phosphanium bromide |
| InChI Key | RYVBINGWVJJDPU-UHFFFAOYSA-M |
| Molecular Formula | C28H60BrP |
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 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 |
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 |
(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 |
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 |
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 |