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Filtered Search Results

Dichlorobis(di-tert-butylphenylphosphine)palladium(II), Pd 16.1%
CAS: 34409-44-4 Molecular Formula: C28H46Cl2P2Pd Molecular Weight (g/mol): 621.94 MDL Number: MFCD09953450 InChI Key: DFKFLLBQLYGVIH-UHFFFAOYSA-L Synonym: dichlorobis di-tert-butylphenylphosphine palladium ii,bis di-t-butyl phenyl phosphine palladium dichloride,bis di-tert-butyl phenyl phosphane ; palladium chloride PubChem CID: 56649816 IUPAC Name: ditert-butyl(phenyl)phosphane;dichloropalladium SMILES: Cl[Pd++]Cl.CC(C)(C)P(C1=CC=CC=C1)C(C)(C)C.CC(C)(C)P(C1=CC=CC=C1)C(C)(C)C
PubChem CID | 56649816 |
---|---|
CAS | 34409-44-4 |
Molecular Weight (g/mol) | 621.94 |
MDL Number | MFCD09953450 |
SMILES | Cl[Pd++]Cl.CC(C)(C)P(C1=CC=CC=C1)C(C)(C)C.CC(C)(C)P(C1=CC=CC=C1)C(C)(C)C |
Synonym | dichlorobis di-tert-butylphenylphosphine palladium ii,bis di-t-butyl phenyl phosphine palladium dichloride,bis di-tert-butyl phenyl phosphane ; palladium chloride |
IUPAC Name | ditert-butyl(phenyl)phosphane;dichloropalladium |
InChI Key | DFKFLLBQLYGVIH-UHFFFAOYSA-L |
Molecular Formula | C28H46Cl2P2Pd |
Benzyldiphenylphosphine, 99%
CAS: 7650-91-1 Molecular Formula: C19H17P Molecular Weight (g/mol): 276.32 MDL Number: MFCD00014083 InChI Key: UZCPNEBHTFYJNY-UHFFFAOYSA-N Synonym: benzyldiphenylphosphine,phosphine, diphenyl phenylmethyl,phosphine, benzyldiphenyl,diphenylbenzylphosphine,benzyl diphenyl phosphane,benzyl-diphenylphosphine,benzyl-diphenyl-phosphane,di phenyl-phenylmethyl phosphane,diphenylphosphionomethyl polystyrene,benzyldiphenylphosphine, polymer-bound PubChem CID: 603920 SMILES: C(P(C1=CC=CC=C1)C1=CC=CC=C1)C1=CC=CC=C1
PubChem CID | 603920 |
---|---|
CAS | 7650-91-1 |
Molecular Weight (g/mol) | 276.32 |
MDL Number | MFCD00014083 |
SMILES | C(P(C1=CC=CC=C1)C1=CC=CC=C1)C1=CC=CC=C1 |
Synonym | benzyldiphenylphosphine,phosphine, diphenyl phenylmethyl,phosphine, benzyldiphenyl,diphenylbenzylphosphine,benzyl diphenyl phosphane,benzyl-diphenylphosphine,benzyl-diphenyl-phosphane,di phenyl-phenylmethyl phosphane,diphenylphosphionomethyl polystyrene,benzyldiphenylphosphine, polymer-bound |
InChI Key | UZCPNEBHTFYJNY-UHFFFAOYSA-N |
Molecular Formula | C19H17P |
Triisodecyl Phosphite (mixture of isomers) 95.0+%, TCI America™
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CAS: 25448-25-3 Molecular Formula: C30H63O3P Molecular Weight (g/mol): 502.805 MDL Number: MFCD00015059 InChI Key: QEDNBHNWMHJNAB-UHFFFAOYSA-N Synonym: Phosphorous Acid Triisodecyl Ester PubChem CID: 117488 IUPAC Name: tris(8-methylnonyl) phosphite SMILES: CC(C)CCCCCCCOP(OCCCCCCCC(C)C)OCCCCCCCC(C)C
PubChem CID | 117488 |
---|---|
CAS | 25448-25-3 |
Molecular Weight (g/mol) | 502.805 |
MDL Number | MFCD00015059 |
SMILES | CC(C)CCCCCCCOP(OCCCCCCCC(C)C)OCCCCCCCC(C)C |
Synonym | Phosphorous Acid Triisodecyl Ester |
IUPAC Name | tris(8-methylnonyl) phosphite |
InChI Key | QEDNBHNWMHJNAB-UHFFFAOYSA-N |
Molecular Formula | C30H63O3P |
Tetrakis(hydroxymethyl)phosphonium Sulfate (ca. 70-80% in Water), TCI America™
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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 |
2-(Dicyclohexylphosphino)biphenyl 98.0+%, TCI America™
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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 |
1,3-Bis(diphenylphosphino)propane 98.0+%, TCI America™
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CAS: 6737-42-4 Molecular Formula: C27H26P2 Molecular Weight (g/mol): 412.45 MDL Number: MFCD00003050 InChI Key: LVEYOSJUKRVCCF-UHFFFAOYSA-N Synonym: 1,3-bis diphenylphosphino propane,dppp,trimethylenebis diphenylphosphine,phosphine, 1,3-propanediylbis diphenyl,3-diphenylphosphanyl propyl diphenylphosphane,3-diphenylphosphanylpropyl diphenyl phosphane,1,3-bis diphenyphosphino propane,1,3-bis diphenylphosphino propane dppp,bis 1,3-diphenylphosphino propane,1,3-bis-diphenylphosphino propane PubChem CID: 81219 IUPAC Name: [3-(diphenylphosphanyl)propyl]diphenylphosphane SMILES: C(CP(C1=CC=CC=C1)C1=CC=CC=C1)CP(C1=CC=CC=C1)C1=CC=CC=C1
PubChem CID | 81219 |
---|---|
CAS | 6737-42-4 |
Molecular Weight (g/mol) | 412.45 |
MDL Number | MFCD00003050 |
SMILES | 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,dppp,trimethylenebis diphenylphosphine,phosphine, 1,3-propanediylbis diphenyl,3-diphenylphosphanyl propyl diphenylphosphane,3-diphenylphosphanylpropyl diphenyl phosphane,1,3-bis diphenyphosphino propane,1,3-bis diphenylphosphino propane dppp,bis 1,3-diphenylphosphino propane,1,3-bis-diphenylphosphino propane |
IUPAC Name | [3-(diphenylphosphanyl)propyl]diphenylphosphane |
InChI Key | LVEYOSJUKRVCCF-UHFFFAOYSA-N |
Molecular Formula | C27H26P2 |
(2S,3S)-(+)-2,3-Bis(diphenylphosphino)bicyclo[2.2.1]hept-5-ene 98.0+%, TCI America™
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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 |
1,6-Bis(diphenylphosphino)hexane 95.0+%, TCI America™
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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 |
1,5-Bis(diphenylphosphino)pentane 96.0+%, TCI America™
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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 |
(2S,3S)-(-)-Bis(diphenylphosphino)butane 93.0+%, TCI America™
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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 |
(S,S)-(+)-2,3-Bis(tert-butylmethylphosphino)quinoxaline 98.0+%, TCI America™
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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 |
Dicyclohexylphenylphosphine 95.0+%, TCI America™
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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 |
Di-tert-butylchlorophosphine 95.0+%, TCI America™
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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 |
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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 |
[Di-tert-butyl(chloro)phosphine]palladium(II) Dichloride Dimer 97.0+%, TCI America™
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CAS: 386706-33-8 Molecular Formula: C16H36Cl6P2Pd2 Molecular Weight (g/mol): 715.952 MDL Number: MFCD05664440 InChI Key: NJIMMSLZDJFGSV-UHFFFAOYSA-J Synonym: Dichloro[di-tert-butyl(chloro)phosphine]palladium(II) Dimer PubChem CID: 53384540 IUPAC Name: ditert-butyl(chloro)phosphane;palladium(2+);tetrachloride SMILES: CC(C)(C)P(C(C)(C)C)Cl.CC(C)(C)P(C(C)(C)C)Cl.[Cl-].[Cl-].[Cl-].[Cl-].[Pd+2].[Pd+2]
PubChem CID | 53384540 |
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CAS | 386706-33-8 |
Molecular Weight (g/mol) | 715.952 |
MDL Number | MFCD05664440 |
SMILES | CC(C)(C)P(C(C)(C)C)Cl.CC(C)(C)P(C(C)(C)C)Cl.[Cl-].[Cl-].[Cl-].[Cl-].[Pd+2].[Pd+2] |
Synonym | Dichloro[di-tert-butyl(chloro)phosphine]palladium(II) Dimer |
IUPAC Name | ditert-butyl(chloro)phosphane;palladium(2+);tetrachloride |
InChI Key | NJIMMSLZDJFGSV-UHFFFAOYSA-J |
Molecular Formula | C16H36Cl6P2Pd2 |
Tributylmethylphosphonium Iodide 98.0+%, TCI America™
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CAS: 1702-42-7 Molecular Formula: C13H30IP Molecular Weight (g/mol): 344.261 MDL Number: MFCD00031626 InChI Key: RLZMYANQLOCZOB-UHFFFAOYSA-M Synonym: Methyltributylphosphonium Iodide PubChem CID: 2760114 IUPAC Name: tributyl(methyl)phosphanium;iodide SMILES: CCCC[P+](C)(CCCC)CCCC.[I-]
PubChem CID | 2760114 |
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CAS | 1702-42-7 |
Molecular Weight (g/mol) | 344.261 |
MDL Number | MFCD00031626 |
SMILES | CCCC[P+](C)(CCCC)CCCC.[I-] |
Synonym | Methyltributylphosphonium Iodide |
IUPAC Name | tributyl(methyl)phosphanium;iodide |
InChI Key | RLZMYANQLOCZOB-UHFFFAOYSA-M |
Molecular Formula | C13H30IP |