Organophosphorus compounds
- (2)
- (2)
- (3)
- (2)
- (2)
- (2)
- (2)
- (3)
- (1)
- (2)
- (1)
- (3)
- (1)
- (3)
- (4)
- (2)
- (2)
- (1)
- (3)
- (2)
- (1)
- (2)
- (4)
- (3)
- (2)
- (1)
- (3)
- (6)
- (1)
- (8)
- (3)
- (6)
- (1)
- (6)
- (2)
- (2)
- (3)
- (1)
- (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)
- (3)
- (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)
- (7)
- (2)
- (1)
- (5)
- (7)
- (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)
- (1)
- (3)
- (3)
- (4)
- (1)
- (2)
- (9)
- (1)
- (86)
- (1)
- (21)
- (12)
- (12)
- (12)
- (12)
- (1)
- (1)
- (1)
- (1)
- (52)
- (13)
- (1)
- (4)
- (2)
- (23)
- (1)
- (1)
- (83)
- (4)
- (10)
- (3)
- (1)
- (6)
- (9)
- (2)
- (1)
- (1)
- (3)
- (1)
- (2)
- (4)
- (3)
- (3)
- (2)
- (1)
- (2)
- (8)
- (2)
- (1)
- (1)
- (2)
- (1)
- (2)
- (1)
- (7)
- (10)
- (10)
- (10)
- (11)
- (1)
- (5)
- (11)
- (6)
- (4)
- (3)
- (22)
- (1)
- (4)
- (1)
- (2)
- (1)
- (6)
- (7)
- (11)
- (20)
- (60)
- (46)
- (4)
- (22)
- (2)
- (21)
- (1)
- (5)
- (86)
- (4)
- (1)
- (1)
- (1)
- (4)
- (2)
- (1)
- (95)
- (2)
- (30)
- (3)
- (3)
- (14)
- (3)
- (2)
- (1)
- (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)
- (3)
- (2)
- (3)
- (2)
- (2)
- (1)
- (3)
- (3)
- (3)
- (4)
- (3)
- (1)
- (2)
- (3)
- (2)
- (2)
- (4)
- (3)
- (3)
- (3)
- (2)
- (2)
- (1)
- (2)
- (1)
- (3)
- (1)
- (3)
- (2)
- (2)
- (1)
Filtered Search Results
Di-tert-butylchlorophosphine, 96%
CAS: 13716-10-4 Molecular Formula: C8H18ClP Molecular Weight (g/mol): 180.66 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) | 180.66 |
| 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 |
Tris[2-(diphenylphosphino)ethyl]phosphine, 97%
CAS: 23582-03-8 Molecular Formula: C42H42P4 Molecular Weight (g/mol): 670.69 MDL Number: MFCD00010009 InChI Key: TVLNGWSWPKIYAO-UHFFFAOYSA-N Synonym: tris 2-diphenylphosphino ethyl phosphine,tris 2-diphenylphosphinoethyl phosphine,tetraphos-li,2-bis 2-diphenylphosphanyl ethyl phosphanyl ethyl diphenylphosphane,acmc-20ajaw,pubchem6541,chembl65725,tris 2-diphenylphosphanylethyl phosphane PubChem CID: 98777 IUPAC Name: tris(2-diphenylphosphanylethyl)phosphane SMILES: C(CP(C1=CC=CC=C1)C1=CC=CC=C1)P(CCP(C1=CC=CC=C1)C1=CC=CC=C1)CCP(C1=CC=CC=C1)C1=CC=CC=C1
| PubChem CID | 98777 |
|---|---|
| CAS | 23582-03-8 |
| Molecular Weight (g/mol) | 670.69 |
| MDL Number | MFCD00010009 |
| SMILES | C(CP(C1=CC=CC=C1)C1=CC=CC=C1)P(CCP(C1=CC=CC=C1)C1=CC=CC=C1)CCP(C1=CC=CC=C1)C1=CC=CC=C1 |
| Synonym | tris 2-diphenylphosphino ethyl phosphine,tris 2-diphenylphosphinoethyl phosphine,tetraphos-li,2-bis 2-diphenylphosphanyl ethyl phosphanyl ethyl diphenylphosphane,acmc-20ajaw,pubchem6541,chembl65725,tris 2-diphenylphosphanylethyl phosphane |
| IUPAC Name | tris(2-diphenylphosphanylethyl)phosphane |
| InChI Key | TVLNGWSWPKIYAO-UHFFFAOYSA-N |
| Molecular Formula | C42H42P4 |
Bis(tricyclohexylphosphine)nickel(II) Dichloride 95.0+%, TCI America™
Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
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 |
1,4-Bis(diphenylphosphino)butane 98.0+%, TCI America™
Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
CAS: 7688-25-7 Molecular Formula: C28H28P2 Molecular Weight (g/mol): 426.48 MDL Number: MFCD00003051 InChI Key: BCJVBDBJSMFBRW-UHFFFAOYSA-N Synonym: 1,4-bis diphenylphosphino butane,dppb,phosphine, 1,4-butanediylbis diphenyl,4-diphenylphosphanyl butyl diphenylphosphane,unii-35hp6ltd2d,tetramethylenebis diphenylphosphine,35hp6ltd2d,4-diphenylphosphanylbutyl diphenyl phosphane,1,4-bis-diphenylphosphino butane PubChem CID: 82124 IUPAC Name: [4-(diphenylphosphanyl)butyl]diphenylphosphane SMILES: C(CCP(C1=CC=CC=C1)C1=CC=CC=C1)CP(C1=CC=CC=C1)C1=CC=CC=C1
| PubChem CID | 82124 |
|---|---|
| CAS | 7688-25-7 |
| Molecular Weight (g/mol) | 426.48 |
| MDL Number | MFCD00003051 |
| SMILES | C(CCP(C1=CC=CC=C1)C1=CC=CC=C1)CP(C1=CC=CC=C1)C1=CC=CC=C1 |
| Synonym | 1,4-bis diphenylphosphino butane,dppb,phosphine, 1,4-butanediylbis diphenyl,4-diphenylphosphanyl butyl diphenylphosphane,unii-35hp6ltd2d,tetramethylenebis diphenylphosphine,35hp6ltd2d,4-diphenylphosphanylbutyl diphenyl phosphane,1,4-bis-diphenylphosphino butane |
| IUPAC Name | [4-(diphenylphosphanyl)butyl]diphenylphosphane |
| InChI Key | BCJVBDBJSMFBRW-UHFFFAOYSA-N |
| Molecular Formula | C28H28P2 |
Trihexyl(tetradecyl)phosphonium Dicyanamide 93.0+%, TCI America™
Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
CAS: 701921-71-3 Molecular Formula: C34H68N3P Molecular Weight (g/mol): 549.91 MDL Number: MFCD04117699 InChI Key: DOMOOBQQQGXLGU-UHFFFAOYSA-N PubChem CID: 16217238 IUPAC Name: [(cyanoimino)methylidene]azanide; trihexyl(tetradecyl)phosphanium SMILES: [N-]=C=NC#N.CCCCCCCCCCCCCC[P+](CCCCCC)(CCCCCC)CCCCCC
| PubChem CID | 16217238 |
|---|---|
| CAS | 701921-71-3 |
| Molecular Weight (g/mol) | 549.91 |
| MDL Number | MFCD04117699 |
| SMILES | [N-]=C=NC#N.CCCCCCCCCCCCCC[P+](CCCCCC)(CCCCCC)CCCCCC |
| IUPAC Name | [(cyanoimino)methylidene]azanide; trihexyl(tetradecyl)phosphanium |
| InChI Key | DOMOOBQQQGXLGU-UHFFFAOYSA-N |
| Molecular Formula | C34H68N3P |
Tributylmethylphosphonium Bis(trifluoromethanesulfonyl)imide 98.0+%, TCI America™
Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
CAS: 324575-10-2 Molecular Formula: C15H30F6NO4PS2 Molecular Weight (g/mol): 497.492 InChI Key: YJPDLBMZLGTDRZ-UHFFFAOYSA-N PubChem CID: 44630020 IUPAC Name: bis(trifluoromethylsulfonyl)azanide;tributyl(methyl)phosphanium SMILES: CCCC[P+](C)(CCCC)CCCC.C(F)(F)(F)S(=O)(=O)[N-]S(=O)(=O)C(F)(F)F
| PubChem CID | 44630020 |
|---|---|
| CAS | 324575-10-2 |
| Molecular Weight (g/mol) | 497.492 |
| SMILES | CCCC[P+](C)(CCCC)CCCC.C(F)(F)(F)S(=O)(=O)[N-]S(=O)(=O)C(F)(F)F |
| IUPAC Name | bis(trifluoromethylsulfonyl)azanide;tributyl(methyl)phosphanium |
| InChI Key | YJPDLBMZLGTDRZ-UHFFFAOYSA-N |
| Molecular Formula | C15H30F6NO4PS2 |
Tetrabutylphosphonium Hydroxide (40% in Water), TCI America™
Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
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 |
(R,R)-(-)-2,3-Bis(tert-butylmethylphosphino)quinoxaline 98.0+%, TCI America™
Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
CAS: 866081-62-1 Molecular Formula: C18H28N2P2 Molecular Weight (g/mol): 334.384 MDL Number: MFCD10565649 InChI Key: DRZBLHZZDMCPGX-UHFFFAOYSA-N Synonym: (R,R)-QuinoxP* PubChem CID: 16218188 IUPAC Name: tert-butyl-[3-[tert-butyl(methyl)phosphanyl]quinoxalin-2-yl]-methylphosphane SMILES: CC(C)(C)P(C)C1=NC2=CC=CC=C2N=C1P(C)C(C)(C)C
| PubChem CID | 16218188 |
|---|---|
| CAS | 866081-62-1 |
| Molecular Weight (g/mol) | 334.384 |
| MDL Number | MFCD10565649 |
| SMILES | CC(C)(C)P(C)C1=NC2=CC=CC=C2N=C1P(C)C(C)(C)C |
| Synonym | (R,R)-QuinoxP* |
| IUPAC Name | tert-butyl-[3-[tert-butyl(methyl)phosphanyl]quinoxalin-2-yl]-methylphosphane |
| InChI Key | DRZBLHZZDMCPGX-UHFFFAOYSA-N |
| Molecular Formula | C18H28N2P2 |
Tributyl-n-octylphosphonium Bromide 98.0+%, TCI America™
Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
CAS: 57702-65-5 Molecular Formula: C20H44BrP Molecular Weight (g/mol): 395.45 MDL Number: MFCD04038147 InChI Key: UJMLRSWRUXXZEW-UHFFFAOYSA-M Synonym: n-Octyltributylphosphonium Bromide PubChem CID: 22667357 IUPAC Name: tributyl(octyl)phosphanium;bromide SMILES: CCCCCCCC[P+](CCCC)(CCCC)CCCC.[Br-]
| PubChem CID | 22667357 |
|---|---|
| CAS | 57702-65-5 |
| Molecular Weight (g/mol) | 395.45 |
| MDL Number | MFCD04038147 |
| SMILES | CCCCCCCC[P+](CCCC)(CCCC)CCCC.[Br-] |
| Synonym | n-Octyltributylphosphonium Bromide |
| IUPAC Name | tributyl(octyl)phosphanium;bromide |
| InChI Key | UJMLRSWRUXXZEW-UHFFFAOYSA-M |
| Molecular Formula | C20H44BrP |
Trihexyl(tetradecyl)phosphonium Chloride 97.0+%, TCI America™
Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
CAS: 258864-54-9 Molecular Formula: C32H68ClP Molecular Weight (g/mol): 519.32 MDL Number: MFCD04112746 InChI Key: JCQGIZYNVAZYOH-UHFFFAOYSA-M Synonym: Tetradecyl(trihexyl)phosphonium Chloride PubChem CID: 11375816 IUPAC Name: trihexyl(tetradecyl)phosphanium;chloride SMILES: CCCCCCCCCCCCCC[P+](CCCCCC)(CCCCCC)CCCCCC.[Cl-]
| PubChem CID | 11375816 |
|---|---|
| CAS | 258864-54-9 |
| Molecular Weight (g/mol) | 519.32 |
| MDL Number | MFCD04112746 |
| SMILES | CCCCCCCCCCCCCC[P+](CCCCCC)(CCCCCC)CCCCCC.[Cl-] |
| Synonym | Tetradecyl(trihexyl)phosphonium Chloride |
| IUPAC Name | trihexyl(tetradecyl)phosphanium;chloride |
| InChI Key | JCQGIZYNVAZYOH-UHFFFAOYSA-M |
| Molecular Formula | C32H68ClP |
Tetraethylphosphonium Bromide 98.0+%, TCI America™
Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
CAS: 4317-07-1 Molecular Formula: C8H20BrP Molecular Weight (g/mol): 227.13 MDL Number: MFCD00054230 InChI Key: LIXPXSXEKKHIRR-UHFFFAOYSA-M PubChem CID: 9859378 IUPAC Name: tetraethylphosphanium;bromide SMILES: CC[P+](CC)(CC)CC.[Br-]
| PubChem CID | 9859378 |
|---|---|
| CAS | 4317-07-1 |
| Molecular Weight (g/mol) | 227.13 |
| MDL Number | MFCD00054230 |
| SMILES | CC[P+](CC)(CC)CC.[Br-] |
| IUPAC Name | tetraethylphosphanium;bromide |
| InChI Key | LIXPXSXEKKHIRR-UHFFFAOYSA-M |
| Molecular Formula | C8H20BrP |
(2S,3S)-(+)-2,3-Bis(diphenylphosphino)bicyclo[2.2.1]hept-5-ene 98.0+%, TCI America™
Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
CAS: 71042-54-1 Molecular Formula: C31H28P2 Molecular Weight (g/mol): 462.513 MDL Number: MFCD00085364 InChI Key: CDJHPMXMJUCLPA-WDHYYQACSA-N Synonym: 2s,3s-+-2,3-bis diphenylphosphino bicyclo 2.2.1 hept-5-ene,2s,3s-norphos,2s,3s-+-norphos,2s,3s-3-diphenylphosphanyl bicyclo 2.2.1 hept-5-en-2-yl diphenylphosphane,phosphine,1,1'-1r,2s,3s,4s-bicyclo 2.2.1 hept-5-ene-2,3-diylbis 1,1-diphenyl PubChem CID: 133126730 IUPAC Name: [(1R,2S,3S)-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 | 133126730 |
|---|---|
| CAS | 71042-54-1 |
| Molecular Weight (g/mol) | 462.513 |
| MDL Number | MFCD00085364 |
| SMILES | C1C2C=CC1C(C2P(C3=CC=CC=C3)C4=CC=CC=C4)P(C5=CC=CC=C5)C6=CC=CC=C6 |
| Synonym | 2s,3s-+-2,3-bis diphenylphosphino bicyclo 2.2.1 hept-5-ene,2s,3s-norphos,2s,3s-+-norphos,2s,3s-3-diphenylphosphanyl bicyclo 2.2.1 hept-5-en-2-yl diphenylphosphane,phosphine,1,1'-1r,2s,3s,4s-bicyclo 2.2.1 hept-5-ene-2,3-diylbis 1,1-diphenyl |
| IUPAC Name | [(1R,2S,3S)-2-diphenylphosphanyl-3-bicyclo[2.2.1]hept-5-enyl]-diphenylphosphane |
| InChI Key | CDJHPMXMJUCLPA-WDHYYQACSA-N |
| Molecular Formula | C31H28P2 |
Tributyl Phosphite 93.0+%, TCI America™
Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
CAS: 102-85-2 Molecular Formula: C12H27O3P Molecular Weight (g/mol): 250.319 MDL Number: MFCD00009437 InChI Key: XTTGYFREQJCEML-UHFFFAOYSA-N Synonym: tri-n-butyl phosphite,phosphorous acid, tributyl ester,tributoxyphosphine,tributylfosfit,butyl phosphite c4h9o 3p,tributylfosfit czech,tributylphosphite,phosphorus tributoxide p obu 3,tri-n-butylphosphite,1-butanol, 1,1',1-phosphinidynetri PubChem CID: 7623 IUPAC Name: tributyl phosphite SMILES: CCCCOP(OCCCC)OCCCC
| PubChem CID | 7623 |
|---|---|
| CAS | 102-85-2 |
| Molecular Weight (g/mol) | 250.319 |
| MDL Number | MFCD00009437 |
| SMILES | CCCCOP(OCCCC)OCCCC |
| Synonym | tri-n-butyl phosphite,phosphorous acid, tributyl ester,tributoxyphosphine,tributylfosfit,butyl phosphite c4h9o 3p,tributylfosfit czech,tributylphosphite,phosphorus tributoxide p obu 3,tri-n-butylphosphite,1-butanol, 1,1',1-phosphinidynetri |
| IUPAC Name | tributyl phosphite |
| InChI Key | XTTGYFREQJCEML-UHFFFAOYSA-N |
| Molecular Formula | C12H27O3P |
Tetraethylphosphonium Tetrafluoroborate 97.0+%, TCI America™
Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
CAS: 665-49-6 Molecular Formula: C8H20BF4P Molecular Weight (g/mol): 234.025 MDL Number: MFCD01631314 InChI Key: IOQILLMTUOVXHI-UHFFFAOYSA-N PubChem CID: 16218631 IUPAC Name: tetraethylphosphanium;tetrafluoroborate SMILES: [B-](F)(F)(F)F.CC[P+](CC)(CC)CC
| PubChem CID | 16218631 |
|---|---|
| CAS | 665-49-6 |
| Molecular Weight (g/mol) | 234.025 |
| MDL Number | MFCD01631314 |
| SMILES | [B-](F)(F)(F)F.CC[P+](CC)(CC)CC |
| IUPAC Name | tetraethylphosphanium;tetrafluoroborate |
| InChI Key | IOQILLMTUOVXHI-UHFFFAOYSA-N |
| Molecular Formula | C8H20BF4P |
(S,S)-(+)-2,3-Bis(tert-butylmethylphosphino)quinoxaline 98.0+%, TCI America™
Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
CAS: 1107608-80-9 Molecular Formula: C18H28N2P2 Molecular Weight (g/mol): 334.384 MDL Number: MFCD10567042 InChI Key: DRZBLHZZDMCPGX-UHFFFAOYSA-N Synonym: (S,S)-QuinoxP* PubChem CID: 16218188 IUPAC Name: tert-butyl-[3-[tert-butyl(methyl)phosphanyl]quinoxalin-2-yl]-methylphosphane SMILES: CC(C)(C)P(C)C1=NC2=CC=CC=C2N=C1P(C)C(C)(C)C
| PubChem CID | 16218188 |
|---|---|
| CAS | 1107608-80-9 |
| Molecular Weight (g/mol) | 334.384 |
| MDL Number | MFCD10567042 |
| SMILES | CC(C)(C)P(C)C1=NC2=CC=CC=C2N=C1P(C)C(C)(C)C |
| Synonym | (S,S)-QuinoxP* |
| IUPAC Name | tert-butyl-[3-[tert-butyl(methyl)phosphanyl]quinoxalin-2-yl]-methylphosphane |
| InChI Key | DRZBLHZZDMCPGX-UHFFFAOYSA-N |
| Molecular Formula | C18H28N2P2 |