Organophosphorus compounds

Organic compounds that contain one or more phosphorus atoms.

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Di-tert-butylchlorophosphine, 96%

CAS: 13716-10-4 Formula molecolare: C8H18ClP Molecular Weight (g/mol): 180.656 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)	180.656
SMILES	CC(C)(C)P(C(C)(C)C)Cl
IUPAC Name	ditert-butyl(chloro)phosphane
InChI Key	MCRSZLVSRGTMIH-UHFFFAOYSA-N

Chlorodiisopropylphosphine, 96%, AcroSeal™

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Dimethylphenylphosphine, 96%

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

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

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

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Tri-n-butyl phosphite, 94%

CAS: 102-85-2 Formula molecolare: C12H27O3P Molecular Weight (g/mol): 250.319 Numero MDL: MFCD00009437 InChI Key: XTTGYFREQJCEML-UHFFFAOYSA-N Sinonimo: 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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Sinonimo	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
Numero MDL	MFCD00009437
PubChem CID	7623
Formula molecolare	C12H27O3P
CAS	102-85-2
Molecular Weight (g/mol)	250.319
SMILES	CCCCOP(OCCCC)OCCCC
IUPAC Name	tributyl phosphite
InChI Key	XTTGYFREQJCEML-UHFFFAOYSA-N

Triallyl phosphite

CAS: 102-84-1 Formula molecolare: C9H15O3P Molecular Weight (g/mol): 202.19 Numero MDL: MFCD00014948 InChI Key: KJWHEZXBZQXVSA-UHFFFAOYSA-N Sinonimo: 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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Sinonimo	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
Numero MDL	MFCD00014948
PubChem CID	66893
Formula molecolare	C9H15O3P
CAS	102-84-1
Molecular Weight (g/mol)	202.19
SMILES	C=CCOP(OCC=C)OCC=C
IUPAC Name	tris(prop-2-enyl) phosphite
InChI Key	KJWHEZXBZQXVSA-UHFFFAOYSA-N

1,2,4-Tributyl Phosphorotrithioate, TRC

CAS: 78-48-8 Formula molecolare: C12 H27 O P S3 Molecular Weight (g/mol): 314.51 Sinonimo: 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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Sinonimo	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
Formula molecolare	C12 H27 O P S3
CAS	78-48-8
Molecular Weight (g/mol)	314.51
SMILES	CCCCSP(=O)(SCCCC)SCCCC
IUPAC Name	1-bis(butylsulfanyl)phosphorylsulfanylbutane

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

Tetra-n-butylphosphonium bromide, 99%

CAS: 3115-68-2 Formula molecolare: C16H36BrP Molecular Weight (g/mol): 339.342 Numero MDL: MFCD00011853 InChI Key: RKHXQBLJXBGEKF-UHFFFAOYSA-M Sinonimo: tetrabutylphosphonium bromide,tetra-n-butylphosphonium bromide,phosphonium, tetrabutyl-, bromide,px 4b,tetra butyl phosphonium bromide,tetrabutylphosphoniumbromide,tetrabutylphosphanium bromide,tetrabutyl phosphonium bromide,phosphonium, tetrabutyl-, bromide 1:1,acmc-1clh3 PubChem CID: 76564 IUPAC Name: tetrabutylphosphanium;bromide SMILES: CCCC[P+](CCCC)(CCCC)CCCC.[Br-]

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Sinonimo	tetrabutylphosphonium bromide,tetra-n-butylphosphonium bromide,phosphonium, tetrabutyl-, bromide,px 4b,tetra butyl phosphonium bromide,tetrabutylphosphoniumbromide,tetrabutylphosphanium bromide,tetrabutyl phosphonium bromide,phosphonium, tetrabutyl-, bromide 1:1,acmc-1clh3
Numero MDL	MFCD00011853
PubChem CID	76564
Formula molecolare	C16H36BrP
CAS	3115-68-2
Molecular Weight (g/mol)	339.342
SMILES	CCCC[P+](CCCC)(CCCC)CCCC.[Br-]
IUPAC Name	tetrabutylphosphanium;bromide
InChI Key	RKHXQBLJXBGEKF-UHFFFAOYSA-M

Tri-n-butylphosphine, 94%

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

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

Organophosphorus compounds

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