Organophosphorus compounds

Organic compounds that contain one or more phosphorus atoms.

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1 – 15 of 151 results

Diphenyldithiophosphonic acid

CAS: 1015-38-9 Molecular Formula: C12H11PS2 Molecular Weight (g/mol): 250.31 MDL Number: MFCD00014457 InChI Key: CLUOCCWZZAGLPM-UHFFFAOYSA-N Synonym: diphenylphosphinodithioic acid,diphenyldithiophosphonic acid,diphenyldithiophosphinic acid,phosphinodithioic acid, diphenyl,diphenyl sulfanyl-??-phosphanethione,dithiodiphenylphosphinic acid,diphenyl-sulfanyl-sulfanylidene,diphenyl sulfanyl-lambda-phosphanethione,diphenyl-sulfanyl-sulfanylidenephosphorane,diphenyl sulfanyl-$l; 5-phosphanethione PubChem CID: 129564 IUPAC Name: diphenyl-sulfanyl-sulfanylidene-$l^{5}-phosphane SMILES: SP(=S)(C1=CC=CC=C1)C1=CC=CC=C1

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Specifications

PubChem CID	129564
CAS	1015-38-9
Molecular Weight (g/mol)	250.31
MDL Number	MFCD00014457
SMILES	SP(=S)(C1=CC=CC=C1)C1=CC=CC=C1
Synonym	diphenylphosphinodithioic acid,diphenyldithiophosphonic acid,diphenyldithiophosphinic acid,phosphinodithioic acid, diphenyl,diphenyl sulfanyl-??-phosphanethione,dithiodiphenylphosphinic acid,diphenyl-sulfanyl-sulfanylidene,diphenyl sulfanyl-lambda-phosphanethione,diphenyl-sulfanyl-sulfanylidenephosphorane,diphenyl sulfanyl-$l; 5-phosphanethione
IUPAC Name	diphenyl-sulfanyl-sulfanylidene-$l^{5}-phosphane
InChI Key	CLUOCCWZZAGLPM-UHFFFAOYSA-N
Molecular Formula	C12H11PS2

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

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Specifications

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

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

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

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Specifications

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

Bis(tricyclohexylphosphine)palladium(0), 97% min

CAS: 33309-88-5 Molecular Formula: C36H66P2Pd Molecular Weight (g/mol): 667.29 MDL Number: MFCD01073796 InChI Key: JGBZTJWQMWZVNX-UHFFFAOYSA-N Synonym: bis tricyclohexylphosphine palladium 0,bis tricyclohexylphosphine palladium o,bis tricyclohexylphosphine palladium,palladium, bis tricyclohexylphosphine,pd pcy3 2,palladium; tricyclohexylphosphane,palladium-tricyclohexylphosphine 1:2,bis tricyclohexylphosphine-palladium o PubChem CID: 2734559 IUPAC Name: palladium;tricyclohexylphosphane SMILES: [Pd].C1CCC(CC1)P(C1CCCCC1)C1CCCCC1.C1CCC(CC1)P(C1CCCCC1)C1CCCCC1

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Specifications

PubChem CID	2734559
CAS	33309-88-5
Molecular Weight (g/mol)	667.29
MDL Number	MFCD01073796
SMILES	[Pd].C1CCC(CC1)P(C1CCCCC1)C1CCCCC1.C1CCC(CC1)P(C1CCCCC1)C1CCCCC1
Synonym	bis tricyclohexylphosphine palladium 0,bis tricyclohexylphosphine palladium o,bis tricyclohexylphosphine palladium,palladium, bis tricyclohexylphosphine,pd pcy3 2,palladium; tricyclohexylphosphane,palladium-tricyclohexylphosphine 1:2,bis tricyclohexylphosphine-palladium o
IUPAC Name	palladium;tricyclohexylphosphane
InChI Key	JGBZTJWQMWZVNX-UHFFFAOYSA-N
Molecular Formula	C36H66P2Pd

Tri-n-butylphosphine, 94%

CAS: 998-40-3 Molecular Formula: C12H27P Molecular Weight (g/mol): 202.32 MDL Number: MFCD00009462 InChI Key: TUQOTMZNTHZOKS-UHFFFAOYSA-N Synonym: tributylphosphine,tri-n-butylphosphine,phosphine, tributyl,tris butyl phosphine,tributylfosfin,tributylfosfin czech,tributyl-phosphane,unii-0o52fjr7wn,tri-n-butyl phosphine,tributyl phosphine tbp PubChem CID: 13831 IUPAC Name: tributylphosphane SMILES: CCCCP(CCCC)CCCC

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Specifications

PubChem CID	13831
CAS	998-40-3
Molecular Weight (g/mol)	202.32
MDL Number	MFCD00009462
SMILES	CCCCP(CCCC)CCCC
Synonym	tributylphosphine,tri-n-butylphosphine,phosphine, tributyl,tris butyl phosphine,tributylfosfin,tributylfosfin czech,tributyl-phosphane,unii-0o52fjr7wn,tri-n-butyl phosphine,tributyl phosphine tbp
IUPAC Name	tributylphosphane
InChI Key	TUQOTMZNTHZOKS-UHFFFAOYSA-N
Molecular Formula	C12H27P

O,S-Diethyl methylphosphonothioate, 97%, Thermo Scientific Chemicals

CAS: 2511-10-6 MDL Number: MFCD01705977

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Specifications

CAS	2511-10-6
MDL Number	MFCD01705977

Trimethylphosphine, 98%

CAS: 594-09-2 Molecular Formula: C3H9P Molecular Weight (g/mol): 76.079 MDL Number: MFCD00008510 InChI Key: YWWDBCBWQNCYNR-UHFFFAOYSA-N Synonym: trimethylphosphine,trimethyl phosphine,pme3,trimethylphosphorus,phosphine, trimethyl,me3p,ch3 3p,trimethylphospine,trimethylphosphine?,phosphine,trimethyl PubChem CID: 68983 ChEBI: CHEBI:35890 IUPAC Name: trimethylphosphane SMILES: CP(C)C

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Specifications

PubChem CID	68983
CAS	594-09-2
Molecular Weight (g/mol)	76.079
ChEBI	CHEBI:35890
MDL Number	MFCD00008510
SMILES	CP(C)C
Synonym	trimethylphosphine,trimethyl phosphine,pme3,trimethylphosphorus,phosphine, trimethyl,me3p,ch3 3p,trimethylphospine,trimethylphosphine?,phosphine,trimethyl
IUPAC Name	trimethylphosphane
InChI Key	YWWDBCBWQNCYNR-UHFFFAOYSA-N
Molecular Formula	C3H9P

Bis[1,2-bis(diphenylphosphino)ethane]palladium(0)

CAS: 31277-98-2 Molecular Formula: C52H48P4Pd Molecular Weight (g/mol): 903.27 MDL Number: MFCD00009880 InChI Key: FAFGMAGIYHHRKN-UHFFFAOYSA-N Synonym: bis 1,2-bis diphenylphosphino ethane palladium 0,pd dppe 2,pd diphos 2,bis diphos palladium 0,bis 1,2-bis diphenylphosphino ethane palladium,bis diphos palladium,bis 1,2-bis diphenylphosphino ethane-palladium 0,bis 1,2-bis diphenylphosphino ethane-palladium PubChem CID: 2724231 IUPAC Name: 2-diphenylphosphanylethyl(diphenyl)phosphane;palladium SMILES: [Pd].C(CP(C1=CC=CC=C1)C1=CC=CC=C1)P(C1=CC=CC=C1)C1=CC=CC=C1.C(CP(C1=CC=CC=C1)C1=CC=CC=C1)P(C1=CC=CC=C1)C1=CC=CC=C1

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Specifications

PubChem CID	2724231
CAS	31277-98-2
Molecular Weight (g/mol)	903.27
MDL Number	MFCD00009880
SMILES	[Pd].C(CP(C1=CC=CC=C1)C1=CC=CC=C1)P(C1=CC=CC=C1)C1=CC=CC=C1.C(CP(C1=CC=CC=C1)C1=CC=CC=C1)P(C1=CC=CC=C1)C1=CC=CC=C1
Synonym	bis 1,2-bis diphenylphosphino ethane palladium 0,pd dppe 2,pd diphos 2,bis diphos palladium 0,bis 1,2-bis diphenylphosphino ethane palladium,bis diphos palladium,bis 1,2-bis diphenylphosphino ethane-palladium 0,bis 1,2-bis diphenylphosphino ethane-palladium
IUPAC Name	2-diphenylphosphanylethyl(diphenyl)phosphane;palladium
InChI Key	FAFGMAGIYHHRKN-UHFFFAOYSA-N
Molecular Formula	C52H48P4Pd

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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

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Specifications

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

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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

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Specifications

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

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Bis(diphenylphosphino)methane, 97%

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

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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

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(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

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Specifications

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

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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

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Specifications

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

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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

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Specifications

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

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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

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Specifications

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

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