Organophosphorus compounds

Organic compounds that contain one or more phosphorus atoms.

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1 – 15 of 155 results

Di-tert-butylchlorophosphine, 96%

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

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Specifications

PubChem CID	139566
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

Chlorodiisopropylphosphine, 96%, AcroSeal™

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Dimethylphenylphosphine, 96%

CAS: 672-66-2 Molecular Formula: C8H11P Molecular Weight (g/mol): 138.15 MDL Number: MFCD00008509 InChI Key: HASCQPSFPAKVEK-UHFFFAOYSA-N Synonym: dimethylphenylphosphine,dimethyl phenyl phosphine,dimethyl phenyl phosphane,me2pph,phenyldimethylphosphine,pme2ph,phosphine, dimethylphenyl,pubchem6420,dimethyl phenylphosphine PubChem CID: 69597 ChEBI: CHEBI:30671 IUPAC Name: dimethyl(phenyl)phosphane SMILES: CP(C)C1=CC=CC=C1

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Specifications

PubChem CID	69597
CAS	672-66-2
Molecular Weight (g/mol)	138.15
ChEBI	CHEBI:30671
MDL Number	MFCD00008509
SMILES	CP(C)C1=CC=CC=C1
Synonym	dimethylphenylphosphine,dimethyl phenyl phosphine,dimethyl phenyl phosphane,me2pph,phenyldimethylphosphine,pme2ph,phosphine, dimethylphenyl,pubchem6420,dimethyl phenylphosphine
IUPAC Name	dimethyl(phenyl)phosphane
InChI Key	HASCQPSFPAKVEK-UHFFFAOYSA-N
Molecular Formula	C8H11P

Tris(hydroxymethyl)phosphine, 95%

CAS: 2767-80-8 Molecular Formula: C₃H₉O₃P Molecular Weight (g/mol): 124.08 MDL Number: MFCD00055382 InChI Key: JMXMXKRNIYCNRV-UHFFFAOYSA-N Synonym: tris hydroxymethyl phosphine,methanol, phosphinidynetris,trimethylolphosphine,phosphinidynetrimethanol,tris methanol phosphine,phosphinidynetrismethanol,unii-y6tg7wf7oq,y6tg7wf7oq,methanol, 1,1',1-phosphinidynetris,methanol, phosphinidynetri-7ci,8ci PubChem CID: 76001 IUPAC Name: bis(hydroxymethyl)phosphanylmethanol SMILES: C(O)P(CO)CO

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Specifications

PubChem CID	76001
CAS	2767-80-8
Molecular Weight (g/mol)	124.08
MDL Number	MFCD00055382
SMILES	C(O)P(CO)CO
Synonym	tris hydroxymethyl phosphine,methanol, phosphinidynetris,trimethylolphosphine,phosphinidynetrimethanol,tris methanol phosphine,phosphinidynetrismethanol,unii-y6tg7wf7oq,y6tg7wf7oq,methanol, 1,1',1-phosphinidynetris,methanol, phosphinidynetri-7ci,8ci
IUPAC Name	bis(hydroxymethyl)phosphanylmethanol
InChI Key	JMXMXKRNIYCNRV-UHFFFAOYSA-N
Molecular Formula	C₃H₉O₃P

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

(S)-2-((Diphenylphosphino)methyl)pyrrolidine, 97%, Thermo Scientific™

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Triallyl phosphite

CAS: 102-84-1 Molecular Formula: C9H15O3P Molecular Weight (g/mol): 202.19 MDL Number: MFCD00014948 InChI Key: KJWHEZXBZQXVSA-UHFFFAOYSA-N Synonym: triallyl phosphite,allyl phosphite,triallylphosphite,triallyloxyphosphine,phosphorous acid, tri-2-propenyl ester,allyl phosphite, c3h5o 3p,phosphorous acid, triallyl ester,allyl phosphite 6ci,7ci,phosphorous acid, tri-2-propen-1-yl ester,tris prop-2-en-1-yl phosphite PubChem CID: 66893 IUPAC Name: tris(prop-2-enyl) phosphite SMILES: C=CCOP(OCC=C)OCC=C

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Specifications

PubChem CID	66893
CAS	102-84-1
Molecular Weight (g/mol)	202.19
MDL Number	MFCD00014948
SMILES	C=CCOP(OCC=C)OCC=C
Synonym	triallyl phosphite,allyl phosphite,triallylphosphite,triallyloxyphosphine,phosphorous acid, tri-2-propenyl ester,allyl phosphite, c3h5o 3p,phosphorous acid, triallyl ester,allyl phosphite 6ci,7ci,phosphorous acid, tri-2-propen-1-yl ester,tris prop-2-en-1-yl phosphite
IUPAC Name	tris(prop-2-enyl) phosphite
InChI Key	KJWHEZXBZQXVSA-UHFFFAOYSA-N
Molecular Formula	C9H15O3P

Tri-n-butyl phosphite, 94%

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

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Specifications

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

1,2-Bis(dicyclohexylphosphino)ethane, 98%

CAS: 23743-26-2 Molecular Formula: C₂₆H₄₈P₂ Molecular Weight (g/mol): 422.61 MDL Number: MFCD00015521 InChI Key: BOUYBUIVMHNXQB-UHFFFAOYSA-N Synonym: 1,2-bis dicyclohexylphosphino ethane,ethylenebis dicyclohexylphosphine,phosphine, 1,2-ethanediylbis dicyclohexyl,1,2-ethanediylbis dicyclohexyl phosphine,dicyclohexyl 2-dicyclohexylphosphanylethyl phosphane,bis 1,2-dicyclohexylphosphino ethane,pubchem6558,acmc-1capw,ethane-1,2-diylbis dicyclohexylphosphane,phosphine, 1,2-ethanediylbis*dicyclohexyl PubChem CID: 534202 IUPAC Name: dicyclohexyl(2-dicyclohexylphosphanylethyl)phosphane SMILES: C1CCC(CC1)P(CCP(C2CCCCC2)C3CCCCC3)C4CCCCC4

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Specifications

PubChem CID	534202
CAS	23743-26-2
Molecular Weight (g/mol)	422.61
MDL Number	MFCD00015521
SMILES	C1CCC(CC1)P(CCP(C2CCCCC2)C3CCCCC3)C4CCCCC4
Synonym	1,2-bis dicyclohexylphosphino ethane,ethylenebis dicyclohexylphosphine,phosphine, 1,2-ethanediylbis dicyclohexyl,1,2-ethanediylbis dicyclohexyl phosphine,dicyclohexyl 2-dicyclohexylphosphanylethyl phosphane,bis 1,2-dicyclohexylphosphino ethane,pubchem6558,acmc-1capw,ethane-1,2-diylbis dicyclohexylphosphane,phosphine, 1,2-ethanediylbis*dicyclohexyl
IUPAC Name	dicyclohexyl(2-dicyclohexylphosphanylethyl)phosphane
InChI Key	BOUYBUIVMHNXQB-UHFFFAOYSA-N
Molecular Formula	C₂₆H₄₈P₂

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

1,2,4-Tributyl Phosphorotrithioate, TRC

CAS: 78-48-8 Molecular Formula: C12 H27 O P S3 Molecular Weight (g/mol): 314.51 Synonym: Butyl phosphorotrithioate (6CI),B 1,776,Butiphos,Butyl phosphorotrithioate ((BuS)3PO),Chemagro B 1776,DEF,DEF (defoliant),DEF 6,De-Green,Fos-Fall A,Fosfall,S,S,S-Tributyl phosphorotrithioate,S,S,S-Tributyl trithiophosphate,TBPT,TBTP,Tribufos IUPAC Name: 1-bis(butylsulfanyl)phosphorylsulfanylbutane SMILES: CCCCSP(=O)(SCCCC)SCCCC

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Specifications

CAS	78-48-8
Molecular Weight (g/mol)	314.51
SMILES	CCCCSP(=O)(SCCCC)SCCCC
Synonym	Butyl phosphorotrithioate (6CI),B 1,776,Butiphos,Butyl phosphorotrithioate ((BuS)3PO),Chemagro B 1776,DEF,DEF (defoliant),DEF 6,De-Green,Fos-Fall A,Fosfall,S,S,S-Tributyl phosphorotrithioate,S,S,S-Tributyl trithiophosphate,TBPT,TBTP,Tribufos
IUPAC Name	1-bis(butylsulfanyl)phosphorylsulfanylbutane
Molecular Formula	C12 H27 O P S3

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

Tri-n-butylphosphine, 95%

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

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

Pricing and Availability
Specifications

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

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

Organophosphorus compounds

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