Organophosphorus compounds

Organic compounds that contain one or more phosphorus atoms.

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Chlorodiisopropylphosphine, 96%, AcroSeal™

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Tri-n-butylphosphine, 95%, AcroSeal™

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

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

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

CAS: 23743-26-2 Formula molecolare: C₂₆H₄₈P₂ Molecular Weight (g/mol): 422.61 Numero MDL: MFCD00015521 InChI Key: BOUYBUIVMHNXQB-UHFFFAOYSA-N Sinonimo: 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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Sinonimo	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
Numero MDL	MFCD00015521
PubChem CID	534202
Formula molecolare	C₂₆H₄₈P₂
CAS	23743-26-2
Molecular Weight (g/mol)	422.61
SMILES	C1CCC(CC1)P(CCP(C2CCCCC2)C3CCCCC3)C4CCCCC4
IUPAC Name	dicyclohexyl(2-dicyclohexylphosphanylethyl)phosphane
InChI Key	BOUYBUIVMHNXQB-UHFFFAOYSA-N

Tri-n-butylphosphine, 95%

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

Di-tert-butylchlorophosphine, 96%

CAS: 13716-10-4 Formula molecolare: C₈H₁₈ClP Molecular Weight (g/mol): 180.66 Numero MDL: MFCD00008815 InChI Key: MCRSZLVSRGTMIH-UHFFFAOYSA-N Sinonimo: 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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Sinonimo	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
Numero MDL	MFCD00008815
PubChem CID	139566
Formula molecolare	C₈H₁₈ClP
CAS	13716-10-4
Molecular Weight (g/mol)	180.66
SMILES	CC(C)(C)P(C(C)(C)C)Cl
IUPAC Name	ditert-butyl(chloro)phosphane
InChI Key	MCRSZLVSRGTMIH-UHFFFAOYSA-N

chlorodiisopropylphosphine, 96%

CAS: 40244-90-4 Formula molecolare: C₆H₁₄ClP Molecular Weight (g/mol): 152.61 Numero MDL: MFCD00015027 InChI Key: JZPDBTOWHLZQFC-UHFFFAOYSA-N Sinonimo: chlorodiisopropylphosphine,diisopropylchlorophosphine,di-i-propylchlorophosphine,phosphinous chloride, bis 1-methylethyl,ipr2pcl,pubchem6476,chlorodiisopropylphosphane,chloro diisopropylphosphine,acmc-209jc6,diisopropylphosphinyl chloride PubChem CID: 538967 IUPAC Name: chloro-di(propan-2-yl)phosphane SMILES: CC(C)P(C(C)C)Cl

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Sinonimo	chlorodiisopropylphosphine,diisopropylchlorophosphine,di-i-propylchlorophosphine,phosphinous chloride, bis 1-methylethyl,ipr2pcl,pubchem6476,chlorodiisopropylphosphane,chloro diisopropylphosphine,acmc-209jc6,diisopropylphosphinyl chloride
Numero MDL	MFCD00015027
PubChem CID	538967
Formula molecolare	C₆H₁₄ClP
CAS	40244-90-4
Molecular Weight (g/mol)	152.61
SMILES	CC(C)P(C(C)C)Cl
IUPAC Name	chloro-di(propan-2-yl)phosphane
InChI Key	JZPDBTOWHLZQFC-UHFFFAOYSA-N

Tris(hydroxymethyl)phosphine, 95%

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

chloro(diethyl)phosphine, 95%

CAS: 686-69-1 Formula molecolare: C₄H₁₀ClP Molecular Weight (g/mol): 124.55 Numero MDL: MFCD00013621 InChI Key: INJBDKCHQWVDGT-UHFFFAOYSA-N Sinonimo: chlorodiethylphosphine,diethylchlorophosphine,chloro diethyl phosphine,phosphinous chloride, diethyl,pubchem6480,chloro diethyl phosphane,acmc-1avkn,diethylphosphinous chloride,diethylphosphinous chloride #,chlorodiethyl phosphine PubChem CID: 69639 IUPAC Name: chloro(diethyl)phosphane SMILES: CCP(CC)Cl

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Sinonimo	chlorodiethylphosphine,diethylchlorophosphine,chloro diethyl phosphine,phosphinous chloride, diethyl,pubchem6480,chloro diethyl phosphane,acmc-1avkn,diethylphosphinous chloride,diethylphosphinous chloride #,chlorodiethyl phosphine
Numero MDL	MFCD00013621
PubChem CID	69639
Formula molecolare	C₄H₁₀ClP
CAS	686-69-1
Molecular Weight (g/mol)	124.55
SMILES	CCP(CC)Cl
IUPAC Name	chloro(diethyl)phosphane
InChI Key	INJBDKCHQWVDGT-UHFFFAOYSA-N

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

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

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Peso formulazione	190.56
Sinonimo	tetrakis hydroxymethyl phosphonium chloride,thpc,pyroset tkc,retardol c,tetramethylolphosphonium chloride,tetrakis hydroxymethyl phosphanium chloride,unii-58wb2xcf8i,proban cc,tetrakis hydroxymethyl phosphochloride,ccris 317
Numero MDL	MFCD00031687
Pericolo per la salute 1	GHS Signal Word: Danger
Colore	Green-Yellow or Pink
Pericolo per la salute 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
Pericolo per la salute 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
Forma fisica	Solution
Molecular Weight (g/mol)	190.56
SMILES	[Cl-].OC[P+](CO)(CO)CO
Densità	1.3400g/mL
InChI Key	AKXUUJCMWZFYMV-UHFFFAOYSA-M
Punti di ebollizione	115.0°C
Punto d'infiammabilità	96°C
Gravità specifica	1.34
Imballaggio	Bottiglia in vetro
PubChem CID	31298
Formula molecolare	C4H12ClO4P
Percent Purity	80.0 to 85.0%
Informazioni di solubilità	Solubility in water: soluble.
CAS	7732-18-5
Spettro a infrarossi	Authentic
Materiale o nome chimico	Tetrakis(hydroxymethyl)phosphonium chloride
IUPAC Name	tetrakis(hydroxymethyl)phosphanium;chloride
EINECS Number	204-707-7

Bis[2-(dicyclohexylphosphino)ethyl]amine, 97+%

CAS: 550373-32-5 Formula molecolare: C28H53NP2 Molecular Weight (g/mol): 465.69 Numero MDL: MFCD17014019 InChI Key: OQJIHPKBLHGKJN-UHFFFAOYSA-N Sinonimo: 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

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Sinonimo	bis 2-dicyclohexylphosphino ethyl amine,bis 2-dicyclohexylphosphanyl ethyl amine,2-dicyclohexylphosphanyl-n-2-dicyclohexylphosphanyl ethyl ethan-1-amine
Numero MDL	MFCD17014019
PubChem CID	58194775
Formula molecolare	C28H53NP2
CAS	550373-32-5
Molecular Weight (g/mol)	465.69
SMILES	C(CP(C1CCCCC1)C1CCCCC1)NCCP(C1CCCCC1)C1CCCCC1
IUPAC Name	2-dicyclohexylphosphanyl-N-(2-dicyclohexylphosphanylethyl)ethanamine
InChI Key	OQJIHPKBLHGKJN-UHFFFAOYSA-N

Bis(tri-tert-butylphosphine)palladium(0), 98%

CAS: 53199-31-8 Formula molecolare: C24H54P2Pd Molecular Weight (g/mol): 511.06 Numero MDL: MFCD03094580 InChI Key: MXQOYLRVSVOCQT-UHFFFAOYSA-N Sinonimo: bis tri-tert-butylphosphine palladium 0,bis tri-t-butylphosphine palladium 0,bis tri-tert-butylphosphine palladium,bis tri-tert-butylphosphane palladium,palladium; tritert-butylphosphane,palladium, bis tris 1,1-dimethylethyl phosphine,pd p tbu 3 2,pd t-bu3p 2,bis tri-t-butylphosphine palladium,di tri-tert-butylphosphine palladium 0 PubChem CID: 2734558 SMILES: [Pd].CC(C)(C)P(C(C)(C)C)C(C)(C)C.CC(C)(C)P(C(C)(C)C)C(C)(C)C

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Sinonimo	bis tri-tert-butylphosphine palladium 0,bis tri-t-butylphosphine palladium 0,bis tri-tert-butylphosphine palladium,bis tri-tert-butylphosphane palladium,palladium; tritert-butylphosphane,palladium, bis tris 1,1-dimethylethyl phosphine,pd p tbu 3 2,pd t-bu3p 2,bis tri-t-butylphosphine palladium,di tri-tert-butylphosphine palladium 0
Numero MDL	MFCD03094580
PubChem CID	2734558
Formula molecolare	C24H54P2Pd
CAS	53199-31-8
Molecular Weight (g/mol)	511.06
SMILES	[Pd].CC(C)(C)P(C(C)(C)C)C(C)(C)C.CC(C)(C)P(C(C)(C)C)C(C)(C)C
InChI Key	MXQOYLRVSVOCQT-UHFFFAOYSA-N

Di-^m-bromobis(tri-tert-butylphosphine)dipalladium(I)

CAS: 185812-86-6 Formula molecolare: C24H56Br2P2Pd2 Molecular Weight (g/mol): 779.31 Numero MDL: MFCD04114019 InChI Key: JWWUTWDBVLEWDQ-UHFFFAOYSA-P Sinonimo: palladium i tri-tert-butylphosphine bromide,acmc-1c5o0,qmkdjymohbicon-uhfffaoysa-m,palladium i tri-tertbutylphosphine bromide PubChem CID: 71317307 IUPAC Name: bis(tri-tert-butyl-λ⁵-phosphanyl)cyclodipalladabromane SMILES: CC(C)(C)P([Pd]1[Br][Pd]([Br]1)P(C(C)(C)C)(C(C)(C)C)C(C)(C)C)(C(C)(C)C)C(C)(C)C

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Sinonimo	palladium i tri-tert-butylphosphine bromide,acmc-1c5o0,qmkdjymohbicon-uhfffaoysa-m,palladium i tri-tertbutylphosphine bromide
Numero MDL	MFCD04114019
PubChem CID	71317307
Formula molecolare	C24H56Br2P2Pd2
CAS	185812-86-6
Molecular Weight (g/mol)	779.31
SMILES	CC(C)(C)P([Pd]1[Br][Pd]([Br]1)P(C(C)(C)C)(C(C)(C)C)C(C)(C)C)(C(C)(C)C)C(C)(C)C
IUPAC Name	bis(tri-tert-butyl-λ⁵-phosphanyl)cyclodipalladabromane
InChI Key	JWWUTWDBVLEWDQ-UHFFFAOYSA-P

5-Di-tert-butylphosphino-1',3',5'-triphenyl-1'H-1,4'-bipyrazole, 97%

CAS: 894086-00-1 Formula molecolare: C32H35N4P Molecular Weight (g/mol): 506.634 Numero MDL: MFCD09038440 InChI Key: PTXJGGGNGMPMBG-UHFFFAOYSA-N Sinonimo: 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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Sinonimo	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
Numero MDL	MFCD09038440
PubChem CID	11547931
Formula molecolare	C32H35N4P
CAS	894086-00-1
Molecular Weight (g/mol)	506.634
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
IUPAC Name	ditert-butyl-[2-(1,3,5-triphenylpyrazol-4-yl)pyrazol-3-yl]phosphane
InChI Key	PTXJGGGNGMPMBG-UHFFFAOYSA-N

1,6-Bis(diphenylphosphino)hexane, 97%

CAS: 19845-69-3 Formula molecolare: C30H32P2 Molecular Weight (g/mol): 454.53 Numero MDL: MFCD00003053 InChI Key: GPORFKPYXATYNX-UHFFFAOYSA-N Sinonimo: 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

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Sinonimo	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
Numero MDL	MFCD00003053
PubChem CID	2754312
Formula molecolare	C30H32P2
CAS	19845-69-3
Molecular Weight (g/mol)	454.53
SMILES	C(CCCP(C1=CC=CC=C1)C1=CC=CC=C1)CCP(C1=CC=CC=C1)C1=CC=CC=C1
IUPAC Name	6-diphenylphosphanylhexyl(diphenyl)phosphane
InChI Key	GPORFKPYXATYNX-UHFFFAOYSA-N

Organophosphorus compounds

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