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Organophosphorus compounds

Organic compounds that contain one or more phosphorus atoms.
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1 – 15 of 151 results
1

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
2

(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
3

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
4

Bis(diphenylphosphino)methane, 98%

CAS: 2071-20-7 Molecular Formula: C25H22P2 Molecular Weight (g/mol): 384.40 MDL Number: MFCD00003537 InChI Key: XGCDBGRZEKYHNV-UHFFFAOYSA-N Synonym: bis diphenylphosphino methane,dppm,methylenebis diphenylphosphine,phosphine, methylenebis diphenyl,tetraphenylmethylenediphosphine,unii-i5o2hzr38v,methanediylbis diphenylphosphine,diphenylphosphanyl methyl diphenylphosphane,1,1-bis diphenylphosphino methane PubChem CID: 74952 IUPAC Name: diphenylphosphanylmethyl(diphenyl)phosphane SMILES: C(P(C1=CC=CC=C1)C1=CC=CC=C1)P(C1=CC=CC=C1)C1=CC=CC=C1

PubChem CID 74952
CAS 2071-20-7
Molecular Weight (g/mol) 384.40
MDL Number MFCD00003537
SMILES C(P(C1=CC=CC=C1)C1=CC=CC=C1)P(C1=CC=CC=C1)C1=CC=CC=C1
Synonym bis diphenylphosphino methane,dppm,methylenebis diphenylphosphine,phosphine, methylenebis diphenyl,tetraphenylmethylenediphosphine,unii-i5o2hzr38v,methanediylbis diphenylphosphine,diphenylphosphanyl methyl diphenylphosphane,1,1-bis diphenylphosphino methane
IUPAC Name diphenylphosphanylmethyl(diphenyl)phosphane
InChI Key XGCDBGRZEKYHNV-UHFFFAOYSA-N
Molecular Formula C25H22P2
5

1,3-Bis(diphenylphosphino)propane, 97%

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 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
InChI Key LVEYOSJUKRVCCF-UHFFFAOYSA-N
Molecular Formula C27H26P2
6

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
7

Cyclohexyldiphenylphosphine, 98%

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: cyclohexyl(diphenyl)phosphane 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 cyclohexyl(diphenyl)phosphane
InChI Key ZXKWUYWWVSKKQZ-UHFFFAOYSA-N
Molecular Formula C18H21P
8

(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
9

Tetrakis(hydroxymethyl)phosphonium chloride, approx. 75-85% solution in water

CAS: 124-64-1 | C4H12ClO4P | 190.56 g/mol

Boiling Point 115.0°C
Molecular Weight (g/mol) 190.56
Color Green-Yellow or Pink
Physical Form Solution
Chemical Name or Material Tetrakis(hydroxymethyl)phosphonium chloride
SMILES [Cl-].OC[P+](CO)(CO)CO
InChI Key AKXUUJCMWZFYMV-UHFFFAOYSA-M
Density 1.3400g/mL
PubChem CID 31298
Percent Purity 80.0 to 85.0%
CAS 7732-18-5
Infrared Spectrum Authentic
Health Hazard 3 GHS P Statement
IF IN EYES: Rinse cautiously with water for several minutes.
Remove contact lenses,if present and easy to do.
Continue rinsing.
Immediately call a POISON CENTER or doctor/physician.
Wear protective gloves/protective
MDL Number MFCD00031687
Health Hazard 2 GHS H Statement
May be corrosive to metals.
Toxic if swallowed.
Causes severe skin burns and eye damage.
May cause an allergic skin reaction.
Suspected of damaging the unborn child.
Very toxic to aquatic life with lon
Solubility Information Solubility in water: soluble.
Packaging Glass bottle
Flash Point 96°C
Health Hazard 1 GHS Signal Word: Danger
Synonym tetrakis hydroxymethyl phosphonium chloride,thpc,pyroset tkc,retardol c,tetramethylolphosphonium chloride,tetrakis hydroxymethyl phosphanium chloride,unii-58wb2xcf8i,proban cc,tetrakis hydroxymethyl phosphochloride,ccris 317
IUPAC Name tetrakis(hydroxymethyl)phosphanium;chloride
Molecular Formula C4H12ClO4P
EINECS Number 204-707-7
Formula Weight 190.56
Specific Gravity 1.34
10

Dichlorobis(tricyclohexylphosphine)palladium(II), 98%

CAS: 29934-17-6 Molecular Formula: C36H66Cl2P2Pd Molecular Weight (g/mol): 738.19 MDL Number: MFCD00191830 InChI Key: VUYVXCJTTQJVKJ-UHFFFAOYSA-L Synonym: dichlorobis tricyclohexylphosphine palladium ii,bis tricyclohexylphosphine palladium ii dichloride,dichlorobis tricyclohexylphosphine palladium,bis tricyclohexylphosphine-palladium ii dichloride,bis tricyclohexylphosphine palladium ii-dichloride,bis tricyclo-hexylphosphine palladium ii dichloride,bis tricyclohexylphosphine palladium ii chloride PubChem CID: 11050900 SMILES: Cl[Pd]Cl.C1CCC(CC1)P(C1CCCCC1)C1CCCCC1.C1CCC(CC1)P(C1CCCCC1)C1CCCCC1

PubChem CID 11050900
CAS 29934-17-6
Molecular Weight (g/mol) 738.19
MDL Number MFCD00191830
SMILES Cl[Pd]Cl.C1CCC(CC1)P(C1CCCCC1)C1CCCCC1.C1CCC(CC1)P(C1CCCCC1)C1CCCCC1
Synonym dichlorobis tricyclohexylphosphine palladium ii,bis tricyclohexylphosphine palladium ii dichloride,dichlorobis tricyclohexylphosphine palladium,bis tricyclohexylphosphine-palladium ii dichloride,bis tricyclohexylphosphine palladium ii-dichloride,bis tricyclo-hexylphosphine palladium ii dichloride,bis tricyclohexylphosphine palladium ii chloride
InChI Key VUYVXCJTTQJVKJ-UHFFFAOYSA-L
Molecular Formula C36H66Cl2P2Pd
11

Triethyl phosphite, 98%, Thermo Scientific Chemicals

CAS: 122-52-1 Molecular Formula: C6H15O3P Molecular Weight (g/mol): 166.157 MDL Number: MFCD00009084 InChI Key: BDZBKCUKTQZUTL-UHFFFAOYSA-N Synonym: phosphorous acid, triethyl ester,triethoxyphosphine,ethyl phosphite, eto 3p,triethylphosphite,phosphorous acid triethyl ester,fosforyn trojetylowy czech,unii-6b2r04s55g,hsdb 895,p oet 3,c2h5o 3p PubChem CID: 31215 IUPAC Name: triethyl phosphite SMILES: CCOP(OCC)OCC

PubChem CID 31215
CAS 122-52-1
Molecular Weight (g/mol) 166.157
MDL Number MFCD00009084
SMILES CCOP(OCC)OCC
Synonym phosphorous acid, triethyl ester,triethoxyphosphine,ethyl phosphite, eto 3p,triethylphosphite,phosphorous acid triethyl ester,fosforyn trojetylowy czech,unii-6b2r04s55g,hsdb 895,p oet 3,c2h5o 3p
IUPAC Name triethyl phosphite
InChI Key BDZBKCUKTQZUTL-UHFFFAOYSA-N
Molecular Formula C6H15O3P
12

1,4-Bis(diphenylphosphino)butane, 98%

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-diphenylphosphanylbutyl(diphenyl)phosphane 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-diphenylphosphanylbutyl(diphenyl)phosphane
InChI Key BCJVBDBJSMFBRW-UHFFFAOYSA-N
Molecular Formula C28H28P2
13

Bis(di-tert-butyl-phenylphosphine)palladium(0), 98%

CAS: 52359-17-8 Molecular Formula: C28H46P2Pd Molecular Weight (g/mol): 551.04 MDL Number: MFCD15071400 InChI Key: KJTQUBRAVOMHKY-UHFFFAOYSA-N Synonym: palladium, bis bis 1,1-dimethylethyl phenylphosphine,di-tert-butyl phenyl phosphane-palladium 2/1,bis di-tert-butyl phenyl phosphane palladium PubChem CID: 71365671 IUPAC Name: ditert-butyl(phenyl)phosphane;palladium SMILES: [Pd].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 71365671
CAS 52359-17-8
Molecular Weight (g/mol) 551.04
MDL Number MFCD15071400
SMILES [Pd].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 palladium, bis bis 1,1-dimethylethyl phenylphosphine,di-tert-butyl phenyl phosphane-palladium 2/1,bis di-tert-butyl phenyl phosphane palladium
IUPAC Name ditert-butyl(phenyl)phosphane;palladium
InChI Key KJTQUBRAVOMHKY-UHFFFAOYSA-N
Molecular Formula C28H46P2Pd
14

[1,3-Bis(diphenylphosphino)propane]nickel(II) chloride, 98+%

CAS: 15629-92-2 Molecular Formula: C27H26Cl2NiP2 Molecular Weight (g/mol): 542.04 MDL Number: MFCD00015318 InChI Key: REQVOKPBMSCTNI-UHFFFAOYSA-L PubChem CID: 131675641 IUPAC Name: 3-diphenylphosphanylpropyl(diphenyl)phosphane;nickel;dihydrochloride 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
IUPAC Name 3-diphenylphosphanylpropyl(diphenyl)phosphane;nickel;dihydrochloride
InChI Key REQVOKPBMSCTNI-UHFFFAOYSA-L
Molecular Formula C27H26Cl2NiP2
15

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