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Organophosphorus compounds

Organic compounds that contain one or more phosphorus atoms.
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1 – 15 de 151 résultats
1

MilliporeSigma™ THP, Calbiochem™,

CAS: 4706-17-6 Formule moléculaire: C9H21O3P Poids moléculaire (g/mol): 208.238 Clé InChI: YICAEXQYKBMDNH-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 11006655 Nom IUPAC: 3-[bis(3-hydroxypropyl)phosphanyl]propan-1-ol SMILES: C(CO)CP(CCCO)CCCO

Poids moléculaire (g/mol) 208.238
Synonyme 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
CAS 4706-17-6
CID PubChem 11006655
Nom IUPAC 3-[bis(3-hydroxypropyl)phosphanyl]propan-1-ol
Clé InChI YICAEXQYKBMDNH-UHFFFAOYSA-N
SMILES C(CO)CP(CCCO)CCCO
Formule moléculaire C9H21O3P
2

(n-Hexadecyl)tri-n-butylphosphonium bromide, 98+%

CAS: 14937-45-2 Formule moléculaire: C28H60BrP Poids moléculaire (g/mol): 507.67 Numéro MDL: MFCD00011775 Clé InChI: RYVBINGWVJJDPU-UHFFFAOYSA-M Synonyme: 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 CID PubChem: 84716 SMILES: [Br-].CCCCCCCCCCCCCCCC[P+](CCCC)(CCCC)CCCC

Poids moléculaire (g/mol) 507.67
Synonyme 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
Numéro MDL MFCD00011775
CAS 14937-45-2
CID PubChem 84716
Clé InChI RYVBINGWVJJDPU-UHFFFAOYSA-M
SMILES [Br-].CCCCCCCCCCCCCCCC[P+](CCCC)(CCCC)CCCC
Formule moléculaire C28H60BrP
3

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

CAS: 550373-32-5 Formule moléculaire: C28H53NP2 Poids moléculaire (g/mol): 465.69 Numéro MDL: MFCD17014019 Clé InChI: OQJIHPKBLHGKJN-UHFFFAOYSA-N Synonyme: bis 2-dicyclohexylphosphino ethyl amine,bis 2-dicyclohexylphosphanyl ethyl amine,2-dicyclohexylphosphanyl-n-2-dicyclohexylphosphanyl ethyl ethan-1-amine CID PubChem: 58194775 Nom IUPAC: 2-dicyclohexylphosphanyl-N-(2-dicyclohexylphosphanylethyl)ethanamine SMILES: C(CP(C1CCCCC1)C1CCCCC1)NCCP(C1CCCCC1)C1CCCCC1

Poids moléculaire (g/mol) 465.69
Synonyme bis 2-dicyclohexylphosphino ethyl amine,bis 2-dicyclohexylphosphanyl ethyl amine,2-dicyclohexylphosphanyl-n-2-dicyclohexylphosphanyl ethyl ethan-1-amine
Numéro MDL MFCD17014019
CAS 550373-32-5
CID PubChem 58194775
Nom IUPAC 2-dicyclohexylphosphanyl-N-(2-dicyclohexylphosphanylethyl)ethanamine
Clé InChI OQJIHPKBLHGKJN-UHFFFAOYSA-N
SMILES C(CP(C1CCCCC1)C1CCCCC1)NCCP(C1CCCCC1)C1CCCCC1
Formule moléculaire C28H53NP2
4

Bis(diphenylphosphino)methane, 98%

CAS: 2071-20-7 Formule moléculaire: C25H22P2 Poids moléculaire (g/mol): 384.40 Numéro MDL: MFCD00003537 Clé InChI: XGCDBGRZEKYHNV-UHFFFAOYSA-N Synonyme: bis diphenylphosphino methane,dppm,methylenebis diphenylphosphine,phosphine, methylenebis diphenyl,tetraphenylmethylenediphosphine,unii-i5o2hzr38v,methanediylbis diphenylphosphine,diphenylphosphanyl methyl diphenylphosphane,1,1-bis diphenylphosphino methane CID PubChem: 74952 Nom IUPAC: diphenylphosphanylmethyl(diphenyl)phosphane SMILES: C(P(C1=CC=CC=C1)C1=CC=CC=C1)P(C1=CC=CC=C1)C1=CC=CC=C1

Poids moléculaire (g/mol) 384.40
Synonyme bis diphenylphosphino methane,dppm,methylenebis diphenylphosphine,phosphine, methylenebis diphenyl,tetraphenylmethylenediphosphine,unii-i5o2hzr38v,methanediylbis diphenylphosphine,diphenylphosphanyl methyl diphenylphosphane,1,1-bis diphenylphosphino methane
Numéro MDL MFCD00003537
CAS 2071-20-7
CID PubChem 74952
Nom IUPAC diphenylphosphanylmethyl(diphenyl)phosphane
Clé InChI XGCDBGRZEKYHNV-UHFFFAOYSA-N
SMILES C(P(C1=CC=CC=C1)C1=CC=CC=C1)P(C1=CC=CC=C1)C1=CC=CC=C1
Formule moléculaire C25H22P2
5

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

CAS: 6737-42-4 Formule moléculaire: C27H26P2 Poids moléculaire (g/mol): 412.45 Numéro MDL: MFCD00003050 Clé InChI: LVEYOSJUKRVCCF-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 81219 SMILES: C(CP(C1=CC=CC=C1)C1=CC=CC=C1)CP(C1=CC=CC=C1)C1=CC=CC=C1

Poids moléculaire (g/mol) 412.45
Synonyme 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
Numéro MDL MFCD00003050
CAS 6737-42-4
CID PubChem 81219
Clé InChI LVEYOSJUKRVCCF-UHFFFAOYSA-N
SMILES C(CP(C1=CC=CC=C1)C1=CC=CC=C1)CP(C1=CC=CC=C1)C1=CC=CC=C1
Formule moléculaire C27H26P2
6

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

CAS: 19845-69-3 Formule moléculaire: C30H32P2 Poids moléculaire (g/mol): 454.53 Numéro MDL: MFCD00003053 Clé InChI: GPORFKPYXATYNX-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 2754312 Nom IUPAC: 6-diphenylphosphanylhexyl(diphenyl)phosphane SMILES: C(CCCP(C1=CC=CC=C1)C1=CC=CC=C1)CCP(C1=CC=CC=C1)C1=CC=CC=C1

Poids moléculaire (g/mol) 454.53
Synonyme 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
Numéro MDL MFCD00003053
CAS 19845-69-3
CID PubChem 2754312
Nom IUPAC 6-diphenylphosphanylhexyl(diphenyl)phosphane
Clé InChI GPORFKPYXATYNX-UHFFFAOYSA-N
SMILES C(CCCP(C1=CC=CC=C1)C1=CC=CC=C1)CCP(C1=CC=CC=C1)C1=CC=CC=C1
Formule moléculaire C30H32P2
7

Cyclohexyldiphenylphosphine, 98%

CAS: 6372-42-5 Formule moléculaire: C18H21P Poids moléculaire (g/mol): 268.34 Numéro MDL: MFCD00046360 Clé InChI: ZXKWUYWWVSKKQZ-UHFFFAOYSA-N Synonyme: cyclohexyldiphenylphosphine,phosphine, cyclohexyldiphenyl,cyclohexyl diphenyl phosphine,diphenylcyclohexylphosphine,diphenylphosphinocyclohexane,cyclohexyl-diphenyl-phosphane,pubchem6451,acmc-1ba4g,cyclohexyl diphenyl phosphane CID PubChem: 80756 Nom IUPAC: cyclohexyl(diphenyl)phosphane SMILES: C1CCC(CC1)P(C1=CC=CC=C1)C1=CC=CC=C1

Poids moléculaire (g/mol) 268.34
Synonyme cyclohexyldiphenylphosphine,phosphine, cyclohexyldiphenyl,cyclohexyl diphenyl phosphine,diphenylcyclohexylphosphine,diphenylphosphinocyclohexane,cyclohexyl-diphenyl-phosphane,pubchem6451,acmc-1ba4g,cyclohexyl diphenyl phosphane
Numéro MDL MFCD00046360
CAS 6372-42-5
CID PubChem 80756
Nom IUPAC cyclohexyl(diphenyl)phosphane
Clé InChI ZXKWUYWWVSKKQZ-UHFFFAOYSA-N
SMILES C1CCC(CC1)P(C1=CC=CC=C1)C1=CC=CC=C1
Formule moléculaire C18H21P
8

(R,R)-DIPAMP, 90%

CAS: 55739-58-7 Formule moléculaire: C28H28O2P2 Poids moléculaire (g/mol): 458.48 Numéro MDL: MFCD05863546 Clé InChI: QKZWXPLBVCKXNQ-UHFFFAOYNA-N Synonyme: 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 CID PubChem: 10884975 SMILES: COC1=C(C=CC=C1)P(CCP(C1=CC=CC=C1)C1=C(OC)C=CC=C1)C1=CC=CC=C1

Poids moléculaire (g/mol) 458.48
Synonyme 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
Numéro MDL MFCD05863546
CAS 55739-58-7
CID PubChem 10884975
Clé InChI QKZWXPLBVCKXNQ-UHFFFAOYNA-N
SMILES COC1=C(C=CC=C1)P(CCP(C1=CC=CC=C1)C1=C(OC)C=CC=C1)C1=CC=CC=C1
Formule moléculaire C28H28O2P2
9

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

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

Poids moléculaire (g/mol) 190.56
Danger pour la santé 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
Danger pour la santé 1 GHS Signal Word: Danger
Danger pour la santé 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
Conditionnement Glass bottle
SMILES [Cl-].OC[P+](CO)(CO)CO
Point d’ébullition 115.0°C
Forme physique Solution
Poids de la formule 190.56
Gravité spécifique 1.34
Formule moléculaire C4H12ClO4P
Informations sur la solubilité Solubility in water: soluble.
Point d’éclair 96°C
Couleur Green-Yellow or Pink
Synonyme tetrakis hydroxymethyl phosphonium chloride,thpc,pyroset tkc,retardol c,tetramethylolphosphonium chloride,tetrakis hydroxymethyl phosphanium chloride,unii-58wb2xcf8i,proban cc,tetrakis hydroxymethyl phosphochloride,ccris 317
Numéro MDL MFCD00031687
Nom chimique ou matériau Tetrakis(hydroxymethyl)phosphonium chloride
Numéro EINECS 204-707-7
CAS 7732-18-5
CID PubChem 31298
Nom IUPAC tetrakis(hydroxymethyl)phosphanium;chloride
Clé InChI AKXUUJCMWZFYMV-UHFFFAOYSA-M
Spectre IR Authentic
Densité 1.3400g/mL
Pourcentage de pureté 80.0 to 85.0%
10

Dichlorobis(tricyclohexylphosphine)palladium(II), 98%

CAS: 29934-17-6 Formule moléculaire: C36H66Cl2P2Pd Poids moléculaire (g/mol): 738.19 Numéro MDL: MFCD00191830 Clé InChI: VUYVXCJTTQJVKJ-UHFFFAOYSA-L Synonyme: 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 CID PubChem: 11050900 SMILES: Cl[Pd]Cl.C1CCC(CC1)P(C1CCCCC1)C1CCCCC1.C1CCC(CC1)P(C1CCCCC1)C1CCCCC1

Poids moléculaire (g/mol) 738.19
Synonyme 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
Numéro MDL MFCD00191830
CAS 29934-17-6
CID PubChem 11050900
Clé InChI VUYVXCJTTQJVKJ-UHFFFAOYSA-L
SMILES Cl[Pd]Cl.C1CCC(CC1)P(C1CCCCC1)C1CCCCC1.C1CCC(CC1)P(C1CCCCC1)C1CCCCC1
Formule moléculaire C36H66Cl2P2Pd
11

Triethyl phosphite, 98%, Thermo Scientific Chemicals

CAS: 122-52-1 Formule moléculaire: C6H15O3P Poids moléculaire (g/mol): 166.157 Numéro MDL: MFCD00009084 Clé InChI: BDZBKCUKTQZUTL-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 31215 Nom IUPAC: triethyl phosphite SMILES: CCOP(OCC)OCC

Poids moléculaire (g/mol) 166.157
Synonyme 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
Numéro MDL MFCD00009084
CAS 122-52-1
CID PubChem 31215
Nom IUPAC triethyl phosphite
Clé InChI BDZBKCUKTQZUTL-UHFFFAOYSA-N
SMILES CCOP(OCC)OCC
Formule moléculaire C6H15O3P
12

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

CAS: 7688-25-7 Formule moléculaire: C28H28P2 Poids moléculaire (g/mol): 426.48 Numéro MDL: MFCD00003051 Clé InChI: BCJVBDBJSMFBRW-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 82124 Nom IUPAC: 4-diphenylphosphanylbutyl(diphenyl)phosphane SMILES: C(CCP(C1=CC=CC=C1)C1=CC=CC=C1)CP(C1=CC=CC=C1)C1=CC=CC=C1

Poids moléculaire (g/mol) 426.48
Synonyme 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
Numéro MDL MFCD00003051
CAS 7688-25-7
CID PubChem 82124
Nom IUPAC 4-diphenylphosphanylbutyl(diphenyl)phosphane
Clé InChI BCJVBDBJSMFBRW-UHFFFAOYSA-N
SMILES C(CCP(C1=CC=CC=C1)C1=CC=CC=C1)CP(C1=CC=CC=C1)C1=CC=CC=C1
Formule moléculaire C28H28P2
13

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

CAS: 52359-17-8 Formule moléculaire: C28H46P2Pd Poids moléculaire (g/mol): 551.04 Numéro MDL: MFCD15071400 Clé InChI: KJTQUBRAVOMHKY-UHFFFAOYSA-N Synonyme: palladium, bis bis 1,1-dimethylethyl phenylphosphine,di-tert-butyl phenyl phosphane-palladium 2/1,bis di-tert-butyl phenyl phosphane palladium CID PubChem: 71365671 Nom IUPAC: 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

Poids moléculaire (g/mol) 551.04
Synonyme palladium, bis bis 1,1-dimethylethyl phenylphosphine,di-tert-butyl phenyl phosphane-palladium 2/1,bis di-tert-butyl phenyl phosphane palladium
Numéro MDL MFCD15071400
CAS 52359-17-8
CID PubChem 71365671
Nom IUPAC ditert-butyl(phenyl)phosphane;palladium
Clé InChI KJTQUBRAVOMHKY-UHFFFAOYSA-N
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
Formule moléculaire C28H46P2Pd
14

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

CAS: 15629-92-2 Formule moléculaire: C27H26Cl2NiP2 Poids moléculaire (g/mol): 542.04 Numéro MDL: MFCD00015318 Clé InChI: REQVOKPBMSCTNI-UHFFFAOYSA-L CID PubChem: 131675641 Nom IUPAC: 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

Poids moléculaire (g/mol) 542.04
Numéro MDL MFCD00015318
CAS 15629-92-2
CID PubChem 131675641
Nom IUPAC 3-diphenylphosphanylpropyl(diphenyl)phosphane;nickel;dihydrochloride
Clé InChI REQVOKPBMSCTNI-UHFFFAOYSA-L
SMILES Cl[Ni++]Cl.C(CP(C1=CC=CC=C1)C1=CC=CC=C1)CP(C1=CC=CC=C1)C1=CC=CC=C1
Formule moléculaire C27H26Cl2NiP2
15

tert-Butyldichlorophosphine, 98%

CAS: 25979-07-1 Formule moléculaire: C4H9Cl2P Poids moléculaire (g/mol): 158.99 Numéro MDL: MFCD00013615 Clé InChI: NMJASRUOIRRDSX-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 117690 Nom IUPAC: tert-butyl(dichloro)phosphane SMILES: CC(C)(C)P(Cl)Cl

Poids moléculaire (g/mol) 158.99
Synonyme 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
Numéro MDL MFCD00013615
CAS 25979-07-1
CID PubChem 117690
Nom IUPAC tert-butyl(dichloro)phosphane
Clé InChI NMJASRUOIRRDSX-UHFFFAOYSA-N
SMILES CC(C)(C)P(Cl)Cl
Formule moléculaire C4H9Cl2P