Organophosphorus compounds
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Filtered Search Results
Trimethyl phosphite, 97%, Thermo Scientific Chemicals
CAS: 121-45-9 Molecular Formula: C3H9O3P Molecular Weight (g/mol): 124.076 MDL Number: MFCD00008350 InChI Key: CYTQBVOFDCPGCX-UHFFFAOYSA-N Synonym: trimethoxyphosphine,phosphorous acid, trimethyl ester,trimethylphosphite,methyl phosphite,trimethylfosfit,trimethoxyfosfin,trimethylfosfit czech,trimethoxyfosfin czech,fosforyn trojmetylowy czech,unii-26q0321zdg PubChem CID: 8472 IUPAC Name: trimethyl phosphite SMILES: COP(OC)OC
| PubChem CID | 8472 |
|---|---|
| CAS | 121-45-9 |
| Molecular Weight (g/mol) | 124.076 |
| MDL Number | MFCD00008350 |
| SMILES | COP(OC)OC |
| Synonym | trimethoxyphosphine,phosphorous acid, trimethyl ester,trimethylphosphite,methyl phosphite,trimethylfosfit,trimethoxyfosfin,trimethylfosfit czech,trimethoxyfosfin czech,fosforyn trojmetylowy czech,unii-26q0321zdg |
| IUPAC Name | trimethyl phosphite |
| InChI Key | CYTQBVOFDCPGCX-UHFFFAOYSA-N |
| Molecular Formula | C3H9O3P |
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 |
tert-Butyldichlorophosphine, 98%
CAS: 25979-07-1 Molecular Formula: C4H9Cl2P Molecular Weight (g/mol): 158.99 MDL Number: MFCD00013615 InChI Key: NMJASRUOIRRDSX-UHFFFAOYSA-N Synonym: tert-butyldichlorophosphine,t-butyldichlorophosphine,tert-c4h9pcl2,tert-butyl dichloro phosphane,phosphonous dichloride, 1,1-dimethylethyl,snpladsptpdwuup@,pubchem6471,acmc-1cmec,tert-butyl dichloro phosphine,tert-butylphosphine dichloride PubChem CID: 117690 IUPAC Name: tert-butyl(dichloro)phosphane SMILES: CC(C)(C)P(Cl)Cl
| PubChem CID | 117690 |
|---|---|
| CAS | 25979-07-1 |
| Molecular Weight (g/mol) | 158.99 |
| MDL Number | MFCD00013615 |
| SMILES | CC(C)(C)P(Cl)Cl |
| Synonym | tert-butyldichlorophosphine,t-butyldichlorophosphine,tert-c4h9pcl2,tert-butyl dichloro phosphane,phosphonous dichloride, 1,1-dimethylethyl,snpladsptpdwuup@,pubchem6471,acmc-1cmec,tert-butyl dichloro phosphine,tert-butylphosphine dichloride |
| IUPAC Name | tert-butyl(dichloro)phosphane |
| InChI Key | NMJASRUOIRRDSX-UHFFFAOYSA-N |
| Molecular Formula | C4H9Cl2P |
Tetramethylphosphonium bromide, 97%
CAS: 4519-28-2 Molecular Formula: C4H12BrP Molecular Weight (g/mol): 171.02 MDL Number: MFCD00011802 InChI Key: ZTXFOCMYRCGSMU-UHFFFAOYSA-M Synonym: tetramethylphosphonium bromide,tetramethylphosphanium bromide,acmc-1ai8x,ch3 4pbr,tetramethyl phosphonium bromide,phosphonium, tetramethyl-, bromide PubChem CID: 357594 IUPAC Name: tetramethylphosphanium;bromide SMILES: [Br-].C[P+](C)(C)C
| PubChem CID | 357594 |
|---|---|
| CAS | 4519-28-2 |
| Molecular Weight (g/mol) | 171.02 |
| MDL Number | MFCD00011802 |
| SMILES | [Br-].C[P+](C)(C)C |
| Synonym | tetramethylphosphonium bromide,tetramethylphosphanium bromide,acmc-1ai8x,ch3 4pbr,tetramethyl phosphonium bromide,phosphonium, tetramethyl-, bromide |
| IUPAC Name | tetramethylphosphanium;bromide |
| InChI Key | ZTXFOCMYRCGSMU-UHFFFAOYSA-M |
| Molecular Formula | C4H12BrP |
1,6-Bis(diphenylphosphino)hexane, 97%
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-diphenylphosphanylhexyl(diphenyl)phosphane 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-diphenylphosphanylhexyl(diphenyl)phosphane |
| InChI Key | GPORFKPYXATYNX-UHFFFAOYSA-N |
| Molecular Formula | C30H32P2 |
Bis[2-(di-tert-butylphosphino)ethyl]amine, 10% w/w soln. in THF
CAS: 944710-34-3 Molecular Formula: C20H45NP2 Molecular Weight (g/mol): 361.54 MDL Number: MFCD17014018 InChI Key: MJYKYLNPIGDVEF-UHFFFAOYSA-N Synonym: bis 2-di-t-butylphosphino ethyl amine,bis 2-di-tert-butylphosphino ethyl amine,bis 2-di-tert-butylphosphanyl ethyl amine,bis 2-di-tert-butylphosphino ethyl amine w/w soln. in thf,bis 2-di-tert-butylphosphino ethyl amine solution, 10 wt. % in thf PubChem CID: 51346231 IUPAC Name: 2-ditert-butylphosphanyl-N-(2-ditert-butylphosphanylethyl)ethanamine SMILES: CC(C)(C)P(CCNCCP(C(C)(C)C)C(C)(C)C)C(C)(C)C
| PubChem CID | 51346231 |
|---|---|
| CAS | 944710-34-3 |
| Molecular Weight (g/mol) | 361.54 |
| MDL Number | MFCD17014018 |
| SMILES | CC(C)(C)P(CCNCCP(C(C)(C)C)C(C)(C)C)C(C)(C)C |
| Synonym | bis 2-di-t-butylphosphino ethyl amine,bis 2-di-tert-butylphosphino ethyl amine,bis 2-di-tert-butylphosphanyl ethyl amine,bis 2-di-tert-butylphosphino ethyl amine w/w soln. in thf,bis 2-di-tert-butylphosphino ethyl amine solution, 10 wt. % in thf |
| IUPAC Name | 2-ditert-butylphosphanyl-N-(2-ditert-butylphosphanylethyl)ethanamine |
| InChI Key | MJYKYLNPIGDVEF-UHFFFAOYSA-N |
| Molecular Formula | C20H45NP2 |
Bis[2-(dicyclohexylphosphino)ethyl]amine, 97+%
CAS: 550373-32-5 Molecular Formula: C28H53NP2 Molecular Weight (g/mol): 465.69 MDL Number: MFCD17014019 InChI Key: OQJIHPKBLHGKJN-UHFFFAOYSA-N Synonym: bis 2-dicyclohexylphosphino ethyl amine,bis 2-dicyclohexylphosphanyl ethyl amine,2-dicyclohexylphosphanyl-n-2-dicyclohexylphosphanyl ethyl ethan-1-amine PubChem CID: 58194775 IUPAC Name: 2-dicyclohexylphosphanyl-N-(2-dicyclohexylphosphanylethyl)ethanamine SMILES: C(CP(C1CCCCC1)C1CCCCC1)NCCP(C1CCCCC1)C1CCCCC1
| PubChem CID | 58194775 |
|---|---|
| CAS | 550373-32-5 |
| Molecular Weight (g/mol) | 465.69 |
| MDL Number | MFCD17014019 |
| SMILES | C(CP(C1CCCCC1)C1CCCCC1)NCCP(C1CCCCC1)C1CCCCC1 |
| Synonym | bis 2-dicyclohexylphosphino ethyl amine,bis 2-dicyclohexylphosphanyl ethyl amine,2-dicyclohexylphosphanyl-n-2-dicyclohexylphosphanyl ethyl ethan-1-amine |
| IUPAC Name | 2-dicyclohexylphosphanyl-N-(2-dicyclohexylphosphanylethyl)ethanamine |
| InChI Key | OQJIHPKBLHGKJN-UHFFFAOYSA-N |
| Molecular Formula | C28H53NP2 |
3-(Diphenylphosphino)propylamine, 97+%
CAS: 16605-03-1 Molecular Formula: C15H18NP Molecular Weight (g/mol): 243.29 MDL Number: MFCD00233832 InChI Key: DQZWMOWSTWWMPP-UHFFFAOYSA-N Synonym: 3-diphenylphosphino-1-propylamine,3-diphenylphosphino propan-1-amine,3-aminopropyl diphenylphosphine,3-diphenylphosphino propylamine,3-diphenylphosphanyl-propylamine,1-propanamine,3-diphenylphosphino,3-aminopropyl diphenylphosphane,3-diphenylphosphanyl propan-1-amine,acmc-20aniq,3-aminopropyldiphenylphosphine PubChem CID: 280677 IUPAC Name: 3-diphenylphosphanylpropan-1-amine SMILES: NCCCP(C1=CC=CC=C1)C1=CC=CC=C1
| PubChem CID | 280677 |
|---|---|
| CAS | 16605-03-1 |
| Molecular Weight (g/mol) | 243.29 |
| MDL Number | MFCD00233832 |
| SMILES | NCCCP(C1=CC=CC=C1)C1=CC=CC=C1 |
| Synonym | 3-diphenylphosphino-1-propylamine,3-diphenylphosphino propan-1-amine,3-aminopropyl diphenylphosphine,3-diphenylphosphino propylamine,3-diphenylphosphanyl-propylamine,1-propanamine,3-diphenylphosphino,3-aminopropyl diphenylphosphane,3-diphenylphosphanyl propan-1-amine,acmc-20aniq,3-aminopropyldiphenylphosphine |
| IUPAC Name | 3-diphenylphosphanylpropan-1-amine |
| InChI Key | DQZWMOWSTWWMPP-UHFFFAOYSA-N |
| Molecular Formula | C15H18NP |
Triisopropyl phosphite, 90+%, Thermo Scientific Chemicals
CAS: 116-17-6 Molecular Formula: C9H21O3P Molecular Weight (g/mol): 208.238 MDL Number: MFCD00008874 InChI Key: SJHCUXCOGGKFAI-UHFFFAOYSA-N Synonym: triisopropyl phosphite,tri-2-propyl phosphite,phosphorous acid, tris 1-methylethyl ester,isopropyl phosphite, tri,triisopropoxyphosphine,phosphorous acid, triisopropyl ester,tri-2-propylphosphite,unii-rj7qu4yqun,triisopropylphosphite,tri-i-propylphosphite PubChem CID: 8304 IUPAC Name: tripropan-2-yl phosphite SMILES: CC(C)OP(OC(C)C)OC(C)C
| PubChem CID | 8304 |
|---|---|
| CAS | 116-17-6 |
| Molecular Weight (g/mol) | 208.238 |
| MDL Number | MFCD00008874 |
| SMILES | CC(C)OP(OC(C)C)OC(C)C |
| Synonym | triisopropyl phosphite,tri-2-propyl phosphite,phosphorous acid, tris 1-methylethyl ester,isopropyl phosphite, tri,triisopropoxyphosphine,phosphorous acid, triisopropyl ester,tri-2-propylphosphite,unii-rj7qu4yqun,triisopropylphosphite,tri-i-propylphosphite |
| IUPAC Name | tripropan-2-yl phosphite |
| InChI Key | SJHCUXCOGGKFAI-UHFFFAOYSA-N |
| Molecular Formula | C9H21O3P |
1,5-Bis(diphenylphosphino)pentane, 97%
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 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 |
| InChI Key | MZFPAWGWFDGCHP-UHFFFAOYSA-N |
| Molecular Formula | C29H30P2 |
Diphenyl-2-pyridylphosphine, 98%
CAS: 37943-90-1 Molecular Formula: C17H14NP Molecular Weight (g/mol): 263.28 MDL Number: MFCD00192108 InChI Key: SVABQOITNJTVNJ-UHFFFAOYSA-N Synonym: diphenyl-2-pyridylphosphine,2-diphenylphosphino pyridine,2-pyridyldiphenylphosphine,diphenyl 2-pyridinyl phosphine,diphenyl 2-pyridyl phosphane,2-diphenylphosphanyl-pyridine,2-diphenylphosphanyl pyridine,diphenyl pyridin-2-yl phosphane,pph2 2-pyridyl,dpppy PubChem CID: 621893 IUPAC Name: diphenyl(pyridin-2-yl)phosphane SMILES: C1=CC=C(C=C1)P(C2=CC=CC=C2)C3=CC=CC=N3
| PubChem CID | 621893 |
|---|---|
| CAS | 37943-90-1 |
| Molecular Weight (g/mol) | 263.28 |
| MDL Number | MFCD00192108 |
| SMILES | C1=CC=C(C=C1)P(C2=CC=CC=C2)C3=CC=CC=N3 |
| Synonym | diphenyl-2-pyridylphosphine,2-diphenylphosphino pyridine,2-pyridyldiphenylphosphine,diphenyl 2-pyridinyl phosphine,diphenyl 2-pyridyl phosphane,2-diphenylphosphanyl-pyridine,2-diphenylphosphanyl pyridine,diphenyl pyridin-2-yl phosphane,pph2 2-pyridyl,dpppy |
| IUPAC Name | diphenyl(pyridin-2-yl)phosphane |
| InChI Key | SVABQOITNJTVNJ-UHFFFAOYSA-N |
| Molecular Formula | C17H14NP |
5-Di-tert-butylphosphino-1',3',5'-triphenyl-1'H-1,4'-bipyrazole, 97%
CAS: 894086-00-1 Molecular Formula: C32H35N4P Molecular Weight (g/mol): 506.634 MDL Number: MFCD09038440 InChI Key: PTXJGGGNGMPMBG-UHFFFAOYSA-N Synonym: bippyphos,t-bu-bippyphos,5-di-tert-butylphosphino-1',3',5'-triphenyl-1'h-1,4'-bipyrazole,5-di-tert-butylphosphino-1', 3', 5'-triphenyl-1'h-1,4' bipyrazole,5-di-tert-butylphosphino-1',3',5'-triphenyl-1'h-1,4' bipyrazole,5-di-t-butylphosphino-1',3',5'-triphenyl-1,4'-bi-1h-pyrazole,5-bis tert-butyl phosphino-1',3',5'-triphenyl-1,4'-bi-1h-pyrazole,5-di-tert-butylphosphanyl-1',3',5'-triphenyl-1,4'-bipyrazole,1',3',5'-triphenyl-5-ditert-butylphosphino-1,4'-bi 1h-pyrazole,5-di-tert-butyl-phosphanyl-1',3',5'-triphenyl-1'h-1,4' bipyrazolyl PubChem CID: 11547931 IUPAC Name: ditert-butyl-[2-(1,3,5-triphenylpyrazol-4-yl)pyrazol-3-yl]phosphane SMILES: CC(C)(C)P(C1=CC=NN1C2=C(N(N=C2C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5)C(C)(C)C
| PubChem CID | 11547931 |
|---|---|
| CAS | 894086-00-1 |
| Molecular Weight (g/mol) | 506.634 |
| MDL Number | MFCD09038440 |
| SMILES | CC(C)(C)P(C1=CC=NN1C2=C(N(N=C2C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5)C(C)(C)C |
| Synonym | bippyphos,t-bu-bippyphos,5-di-tert-butylphosphino-1',3',5'-triphenyl-1'h-1,4'-bipyrazole,5-di-tert-butylphosphino-1', 3', 5'-triphenyl-1'h-1,4' bipyrazole,5-di-tert-butylphosphino-1',3',5'-triphenyl-1'h-1,4' bipyrazole,5-di-t-butylphosphino-1',3',5'-triphenyl-1,4'-bi-1h-pyrazole,5-bis tert-butyl phosphino-1',3',5'-triphenyl-1,4'-bi-1h-pyrazole,5-di-tert-butylphosphanyl-1',3',5'-triphenyl-1,4'-bipyrazole,1',3',5'-triphenyl-5-ditert-butylphosphino-1,4'-bi 1h-pyrazole,5-di-tert-butyl-phosphanyl-1',3',5'-triphenyl-1'h-1,4' bipyrazolyl |
| IUPAC Name | ditert-butyl-[2-(1,3,5-triphenylpyrazol-4-yl)pyrazol-3-yl]phosphane |
| InChI Key | PTXJGGGNGMPMBG-UHFFFAOYSA-N |
| Molecular Formula | C32H35N4P |
(R,R)-DIPAMP, 90%
CAS: 55739-58-7 Molecular Formula: C28H28O2P2 Molecular Weight (g/mol): 458.48 MDL Number: MFCD05863546 InChI Key: QKZWXPLBVCKXNQ-UHFFFAOYNA-N Synonym: r,r-dipamp,1,2-bis r-2-methoxyphenyl phenyl phosphino ethane,unii-blj831owlw,--dipamp,r,r-ethylenebis 2-methoxyphenyl phenylphosphine,r,r-1,2-bis 2-methoxyphenyl phenylphosphino ethane,blj831owlw,s,s-dipamp,1r,2r---bis 2-methoxyphenyl phenylphosphino ethane PubChem CID: 10884975 SMILES: COC1=C(C=CC=C1)P(CCP(C1=CC=CC=C1)C1=C(OC)C=CC=C1)C1=CC=CC=C1
| PubChem CID | 10884975 |
|---|---|
| CAS | 55739-58-7 |
| Molecular Weight (g/mol) | 458.48 |
| MDL Number | MFCD05863546 |
| SMILES | COC1=C(C=CC=C1)P(CCP(C1=CC=CC=C1)C1=C(OC)C=CC=C1)C1=CC=CC=C1 |
| Synonym | r,r-dipamp,1,2-bis r-2-methoxyphenyl phenyl phosphino ethane,unii-blj831owlw,--dipamp,r,r-ethylenebis 2-methoxyphenyl phenylphosphine,r,r-1,2-bis 2-methoxyphenyl phenylphosphino ethane,blj831owlw,s,s-dipamp,1r,2r---bis 2-methoxyphenyl phenylphosphino ethane |
| InChI Key | QKZWXPLBVCKXNQ-UHFFFAOYNA-N |
| Molecular Formula | C28H28O2P2 |
(n-Hexadecyl)tri-n-butylphosphonium bromide, 98+%
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 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 |
| InChI Key | RYVBINGWVJJDPU-UHFFFAOYSA-M |
| Molecular Formula | C28H60BrP |
Tri-n-octylphosphine, tech. 90%
CAS: 4731-53-7 Molecular Formula: C24H51P Molecular Weight (g/mol): 370.646 MDL Number: MFCD00015298 InChI Key: RMZAYIKUYWXQPB-UHFFFAOYSA-N Synonym: trioctylphosphine,tri-n-octylphosphine,phosphine, trioctyl,tri-n-octyl phosphine,tri-octylphosphine,trioctyl phosphine,tri degrees ctylphosphine,acmc-209k8q PubChem CID: 20851 IUPAC Name: trioctylphosphane SMILES: CCCCCCCCP(CCCCCCCC)CCCCCCCC
| PubChem CID | 20851 |
|---|---|
| CAS | 4731-53-7 |
| Molecular Weight (g/mol) | 370.646 |
| MDL Number | MFCD00015298 |
| SMILES | CCCCCCCCP(CCCCCCCC)CCCCCCCC |
| Synonym | trioctylphosphine,tri-n-octylphosphine,phosphine, trioctyl,tri-n-octyl phosphine,tri-octylphosphine,trioctyl phosphine,tri degrees ctylphosphine,acmc-209k8q |
| IUPAC Name | trioctylphosphane |
| InChI Key | RMZAYIKUYWXQPB-UHFFFAOYSA-N |
| Molecular Formula | C24H51P |