Organophosphorus compounds
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Résultats de la recherche filtrée
Tetrabutylphosphonium hydroxide, 40 wt.% solution in water
CAS: 14518-69-5 | C16H37OP | 276.45 g/mol
| Poids moléculaire (g/mol) | 276.45 |
|---|---|
| Synonyme | tetrabutylphosphonium hydroxide,tbph,tetrabutylphosphonium hydroxide solution,phosphonium,tetrabutyl-, hydroxide 1:1,phosphonium, tetrabutyl-, hydroxide 1:1,acmc-1c8ln,tetrabutylphosphoniumhydroxide,tetrabutylphosphanium hydroxide,tetra-n-butylphosphonium hydroxide w/w aq. soln.,tetrabutylphosphonium hydroxide solution, 40 wt. % in h2o |
| Numéro MDL | MFCD00068456 |
| CAS | 14518-69-5 |
| CID PubChem | 84487 |
| Nom IUPAC | tetrabutylphosphanium;hydroxide |
| Clé InChI | DFQPZDGUFQJANM-UHFFFAOYSA-M |
| SMILES | [OH-].CCCC[P+](CCCC)(CCCC)CCCC |
| Formule moléculaire | C16H37OP |
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 |
Di-tert-butylchlorophosphine, 96%
CAS: 13716-10-4 Formule moléculaire: C8H18ClP Poids moléculaire (g/mol): 180.66 Numéro MDL: MFCD00008815 Clé InChI: MCRSZLVSRGTMIH-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 139566 Nom IUPAC: ditert-butyl(chloro)phosphane SMILES: CC(C)(C)P(C(C)(C)C)Cl
| Poids moléculaire (g/mol) | 180.66 |
|---|---|
| Synonyme | 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 |
| Numéro MDL | MFCD00008815 |
| CAS | 13716-10-4 |
| CID PubChem | 139566 |
| Nom IUPAC | ditert-butyl(chloro)phosphane |
| Clé InChI | MCRSZLVSRGTMIH-UHFFFAOYSA-N |
| SMILES | CC(C)(C)P(C(C)(C)C)Cl |
| Formule moléculaire | C8H18ClP |
Diphenyl-2-pyridylphosphine, 98%
CAS: 37943-90-1 Formule moléculaire: C17H14NP Poids moléculaire (g/mol): 263.28 Numéro MDL: MFCD00192108 Clé InChI: SVABQOITNJTVNJ-UHFFFAOYSA-N Synonyme: diphenyl-2-pyridylphosphine,2-diphenylphosphino pyridine,2-pyridyldiphenylphosphine,diphenyl 2-pyridinyl phosphine,diphenyl 2-pyridyl phosphane,2-diphenylphosphanyl-pyridine,2-diphenylphosphanyl pyridine,diphenyl pyridin-2-yl phosphane,pph2 2-pyridyl,dpppy CID PubChem: 621893 Nom IUPAC: diphenyl(pyridin-2-yl)phosphane SMILES: C1=CC=C(C=C1)P(C2=CC=CC=C2)C3=CC=CC=N3
| Poids moléculaire (g/mol) | 263.28 |
|---|---|
| Synonyme | diphenyl-2-pyridylphosphine,2-diphenylphosphino pyridine,2-pyridyldiphenylphosphine,diphenyl 2-pyridinyl phosphine,diphenyl 2-pyridyl phosphane,2-diphenylphosphanyl-pyridine,2-diphenylphosphanyl pyridine,diphenyl pyridin-2-yl phosphane,pph2 2-pyridyl,dpppy |
| Numéro MDL | MFCD00192108 |
| CAS | 37943-90-1 |
| CID PubChem | 621893 |
| Nom IUPAC | diphenyl(pyridin-2-yl)phosphane |
| Clé InChI | SVABQOITNJTVNJ-UHFFFAOYSA-N |
| SMILES | C1=CC=C(C=C1)P(C2=CC=CC=C2)C3=CC=CC=N3 |
| Formule moléculaire | C17H14NP |
[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 |
(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 |
1,2-Bis(dichlorophosphino)ethane, 97%
CAS: 28240-69-9 Formule moléculaire: C2H4Cl4P2 Poids moléculaire (g/mol): 231.81 Numéro MDL: MFCD00009609 Clé InChI: SBWAJHLQMFBNIN-UHFFFAOYSA-N Synonyme: 1,2-bis dichlorophosphino ethane,phosphonous dichloride, 1,2-ethanediylbis,ethylenebis dichlorophosphine,phosphonous dichloride, p,p'-1,2-ethanediylbis,phosphonous dichloride,p,p'-1,2-ethanediylbis,dichloro 2-dichlorophosphanyl ethyl phosphane,ethylenebis phosphonous dichloride,1,2-bis dichlorophosphine ethane,1, 2-bis dichlorophosphino ethane,pubchem6472 CID PubChem: 119904 Nom IUPAC: dichloro(2-dichlorophosphanylethyl)phosphane SMILES: C(CP(Cl)Cl)P(Cl)Cl
| Poids moléculaire (g/mol) | 231.81 |
|---|---|
| Synonyme | 1,2-bis dichlorophosphino ethane,phosphonous dichloride, 1,2-ethanediylbis,ethylenebis dichlorophosphine,phosphonous dichloride, p,p'-1,2-ethanediylbis,phosphonous dichloride,p,p'-1,2-ethanediylbis,dichloro 2-dichlorophosphanyl ethyl phosphane,ethylenebis phosphonous dichloride,1,2-bis dichlorophosphine ethane,1, 2-bis dichlorophosphino ethane,pubchem6472 |
| Numéro MDL | MFCD00009609 |
| CAS | 28240-69-9 |
| CID PubChem | 119904 |
| Nom IUPAC | dichloro(2-dichlorophosphanylethyl)phosphane |
| Clé InChI | SBWAJHLQMFBNIN-UHFFFAOYSA-N |
| SMILES | C(CP(Cl)Cl)P(Cl)Cl |
| Formule moléculaire | C2H4Cl4P2 |
Bis(tricyclohexylphosphine)palladium(0), 98%
CAS: 33309-88-5 Formule moléculaire: C36H66P2Pd Poids moléculaire (g/mol): 667.29 Numéro MDL: MFCD01073796 Clé InChI: JGBZTJWQMWZVNX-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 2734559 Nom IUPAC: palladium;tricyclohexylphosphane SMILES: [Pd].C1CCC(CC1)P(C1CCCCC1)C1CCCCC1.C1CCC(CC1)P(C1CCCCC1)C1CCCCC1
| Poids moléculaire (g/mol) | 667.29 |
|---|---|
| Synonyme | 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 |
| Numéro MDL | MFCD01073796 |
| CAS | 33309-88-5 |
| CID PubChem | 2734559 |
| Nom IUPAC | palladium;tricyclohexylphosphane |
| Clé InChI | JGBZTJWQMWZVNX-UHFFFAOYSA-N |
| SMILES | [Pd].C1CCC(CC1)P(C1CCCCC1)C1CCCCC1.C1CCC(CC1)P(C1CCCCC1)C1CCCCC1 |
| Formule moléculaire | C36H66P2Pd |
Tetra-n-butylphosphonium hydroxide, 40% w/w aq. soln.
CAS: 14518-69-5 Formule moléculaire: C16H37OP Poids moléculaire (g/mol): 276.45 Numéro MDL: MFCD00068456 Clé InChI: DFQPZDGUFQJANM-UHFFFAOYSA-M Synonyme: tetrabutylphosphonium hydroxide,tbph,tetrabutylphosphonium hydroxide solution,phosphonium,tetrabutyl-, hydroxide 1:1,phosphonium, tetrabutyl-, hydroxide 1:1,acmc-1c8ln,tetrabutylphosphoniumhydroxide,tetrabutylphosphanium hydroxide,tetra-n-butylphosphonium hydroxide w/w aq. soln.,tetrabutylphosphonium hydroxide solution, 40 wt. % in h2o CID PubChem: 84487 Nom IUPAC: tetrabutylphosphanium;hydroxide SMILES: [OH-].CCCC[P+](CCCC)(CCCC)CCCC
| Poids moléculaire (g/mol) | 276.45 |
|---|---|
| Synonyme | tetrabutylphosphonium hydroxide,tbph,tetrabutylphosphonium hydroxide solution,phosphonium,tetrabutyl-, hydroxide 1:1,phosphonium, tetrabutyl-, hydroxide 1:1,acmc-1c8ln,tetrabutylphosphoniumhydroxide,tetrabutylphosphanium hydroxide,tetra-n-butylphosphonium hydroxide w/w aq. soln.,tetrabutylphosphonium hydroxide solution, 40 wt. % in h2o |
| Numéro MDL | MFCD00068456 |
| CAS | 14518-69-5 |
| CID PubChem | 84487 |
| Nom IUPAC | tetrabutylphosphanium;hydroxide |
| Clé InChI | DFQPZDGUFQJANM-UHFFFAOYSA-M |
| SMILES | [OH-].CCCC[P+](CCCC)(CCCC)CCCC |
| Formule moléculaire | C16H37OP |
Bis(2-diphenylphosphinoethyl)phenylphosphine, 97%
CAS: 23582-02-7 Formule moléculaire: C34H33P3 Poids moléculaire (g/mol): 534.56 Numéro MDL: MFCD00003048 Clé InChI: AXVOAMVQOCBPQT-UHFFFAOYSA-N Synonyme: bis 2-diphenylphosphinoethyl phenylphosphine,phenylphosphinediyl bis ethane-2,1-diyl bis diphenylphosphine,bis 2-diphenylphosphino ethyl phenylphosphine,phosphine, bis 2-diphenylphosphino ethyl phenyl,phenylbis diphenylphosphinoethyl phosphine,pubchem6540,acmc-20alo6,chembl69711,bis 2-biphenylphosphinoethyl phenylphosphine CID PubChem: 90192 Nom IUPAC: bis(2-diphenylphosphanylethyl)-phenylphosphane SMILES: C(CP(C1=CC=CC=C1)C1=CC=CC=C1)P(CCP(C1=CC=CC=C1)C1=CC=CC=C1)C1=CC=CC=C1
| Poids moléculaire (g/mol) | 534.56 |
|---|---|
| Synonyme | bis 2-diphenylphosphinoethyl phenylphosphine,phenylphosphinediyl bis ethane-2,1-diyl bis diphenylphosphine,bis 2-diphenylphosphino ethyl phenylphosphine,phosphine, bis 2-diphenylphosphino ethyl phenyl,phenylbis diphenylphosphinoethyl phosphine,pubchem6540,acmc-20alo6,chembl69711,bis 2-biphenylphosphinoethyl phenylphosphine |
| Numéro MDL | MFCD00003048 |
| CAS | 23582-02-7 |
| CID PubChem | 90192 |
| Nom IUPAC | bis(2-diphenylphosphanylethyl)-phenylphosphane |
| Clé InChI | AXVOAMVQOCBPQT-UHFFFAOYSA-N |
| SMILES | C(CP(C1=CC=CC=C1)C1=CC=CC=C1)P(CCP(C1=CC=CC=C1)C1=CC=CC=C1)C1=CC=CC=C1 |
| Formule moléculaire | C34H33P3 |
Methyldiphenylphosphine, 99%
CAS: 1486-28-8 Formule moléculaire: C13H13P Poids moléculaire (g/mol): 200.22 Numéro MDL: MFCD00008508 Clé InChI: UJNZOIKQAUQOCN-UHFFFAOYSA-N Synonyme: methyldiphenylphosphine,diphenylmethylphosphine,methyl diphenyl phosphine,phosphine, methyldiphenyl,methyldiphenylphsphine,diphenylphosphinomethane,methyldiphenylphoshine,pubchem6421,methyl diphenylphosphine,methyldi-phenylphosphine CID PubChem: 73879 Nom IUPAC: methyl(diphenyl)phosphane SMILES: CP(C1=CC=CC=C1)C1=CC=CC=C1
| Poids moléculaire (g/mol) | 200.22 |
|---|---|
| Synonyme | methyldiphenylphosphine,diphenylmethylphosphine,methyl diphenyl phosphine,phosphine, methyldiphenyl,methyldiphenylphsphine,diphenylphosphinomethane,methyldiphenylphoshine,pubchem6421,methyl diphenylphosphine,methyldi-phenylphosphine |
| Numéro MDL | MFCD00008508 |
| CAS | 1486-28-8 |
| CID PubChem | 73879 |
| Nom IUPAC | methyl(diphenyl)phosphane |
| Clé InChI | UJNZOIKQAUQOCN-UHFFFAOYSA-N |
| SMILES | CP(C1=CC=CC=C1)C1=CC=CC=C1 |
| Formule moléculaire | C13H13P |
Triisopropyl phosphite, 90+%, Thermo Scientific Chemicals
CAS: 116-17-6 Formule moléculaire: C9H21O3P Poids moléculaire (g/mol): 208.238 Numéro MDL: MFCD00008874 Clé InChI: SJHCUXCOGGKFAI-UHFFFAOYSA-N Synonyme: triisopropyl phosphite,tri-2-propyl phosphite,phosphorous acid, tris 1-methylethyl ester,isopropyl phosphite, tri,triisopropoxyphosphine,phosphorous acid, triisopropyl ester,tri-2-propylphosphite,unii-rj7qu4yqun,triisopropylphosphite,tri-i-propylphosphite CID PubChem: 8304 Nom IUPAC: tripropan-2-yl phosphite SMILES: CC(C)OP(OC(C)C)OC(C)C
| Poids moléculaire (g/mol) | 208.238 |
|---|---|
| Synonyme | triisopropyl phosphite,tri-2-propyl phosphite,phosphorous acid, tris 1-methylethyl ester,isopropyl phosphite, tri,triisopropoxyphosphine,phosphorous acid, triisopropyl ester,tri-2-propylphosphite,unii-rj7qu4yqun,triisopropylphosphite,tri-i-propylphosphite |
| Numéro MDL | MFCD00008874 |
| CAS | 116-17-6 |
| CID PubChem | 8304 |
| Nom IUPAC | tripropan-2-yl phosphite |
| Clé InChI | SJHCUXCOGGKFAI-UHFFFAOYSA-N |
| SMILES | CC(C)OP(OC(C)C)OC(C)C |
| Formule moléculaire | C9H21O3P |
Tris[2-(diphenylphosphino)ethyl]phosphine, 97%
CAS: 23582-03-8 Formule moléculaire: C42H42P4 Poids moléculaire (g/mol): 670.69 Numéro MDL: MFCD00010009 Clé InChI: TVLNGWSWPKIYAO-UHFFFAOYSA-N Synonyme: tris 2-diphenylphosphino ethyl phosphine,tris 2-diphenylphosphinoethyl phosphine,tetraphos-li,2-bis 2-diphenylphosphanyl ethyl phosphanyl ethyl diphenylphosphane,acmc-20ajaw,pubchem6541,chembl65725,tris 2-diphenylphosphanylethyl phosphane CID PubChem: 98777 Nom IUPAC: tris(2-diphenylphosphanylethyl)phosphane SMILES: C(CP(C1=CC=CC=C1)C1=CC=CC=C1)P(CCP(C1=CC=CC=C1)C1=CC=CC=C1)CCP(C1=CC=CC=C1)C1=CC=CC=C1
| Poids moléculaire (g/mol) | 670.69 |
|---|---|
| Synonyme | tris 2-diphenylphosphino ethyl phosphine,tris 2-diphenylphosphinoethyl phosphine,tetraphos-li,2-bis 2-diphenylphosphanyl ethyl phosphanyl ethyl diphenylphosphane,acmc-20ajaw,pubchem6541,chembl65725,tris 2-diphenylphosphanylethyl phosphane |
| Numéro MDL | MFCD00010009 |
| CAS | 23582-03-8 |
| CID PubChem | 98777 |
| Nom IUPAC | tris(2-diphenylphosphanylethyl)phosphane |
| Clé InChI | TVLNGWSWPKIYAO-UHFFFAOYSA-N |
| SMILES | C(CP(C1=CC=CC=C1)C1=CC=CC=C1)P(CCP(C1=CC=CC=C1)C1=CC=CC=C1)CCP(C1=CC=CC=C1)C1=CC=CC=C1 |
| Formule moléculaire | C42H42P4 |
chlorodiisopropylphosphine, 96%
CAS: 40244-90-4 Formule moléculaire: C6H14ClP Poids moléculaire (g/mol): 152.61 Numéro MDL: MFCD00015027 Clé InChI: JZPDBTOWHLZQFC-UHFFFAOYSA-N Synonyme: chlorodiisopropylphosphine,diisopropylchlorophosphine,di-i-propylchlorophosphine,phosphinous chloride, bis 1-methylethyl,ipr2pcl,pubchem6476,chlorodiisopropylphosphane,chloro diisopropylphosphine,acmc-209jc6,diisopropylphosphinyl chloride CID PubChem: 538967 Nom IUPAC: chloro-di(propan-2-yl)phosphane SMILES: CC(C)P(C(C)C)Cl
| Poids moléculaire (g/mol) | 152.61 |
|---|---|
| Synonyme | chlorodiisopropylphosphine,diisopropylchlorophosphine,di-i-propylchlorophosphine,phosphinous chloride, bis 1-methylethyl,ipr2pcl,pubchem6476,chlorodiisopropylphosphane,chloro diisopropylphosphine,acmc-209jc6,diisopropylphosphinyl chloride |
| Numéro MDL | MFCD00015027 |
| CAS | 40244-90-4 |
| CID PubChem | 538967 |
| Nom IUPAC | chloro-di(propan-2-yl)phosphane |
| Clé InChI | JZPDBTOWHLZQFC-UHFFFAOYSA-N |
| SMILES | CC(C)P(C(C)C)Cl |
| Formule moléculaire | C6H14ClP |
Tri-n-butylphosphine, 95%, Thermo Scientific Chemicals
CAS: 998-40-3 Formule moléculaire: C12H27P Poids moléculaire (g/mol): 202.32 Numéro MDL: MFCD00009462 Clé InChI: TUQOTMZNTHZOKS-UHFFFAOYSA-N Synonyme: tributylphosphine,tri-n-butylphosphine,phosphine, tributyl,tris butyl phosphine,tributylfosfin,tributylfosfin czech,tributyl-phosphane,unii-0o52fjr7wn,tri-n-butyl phosphine,tributyl phosphine tbp CID PubChem: 13831 Nom IUPAC: tributylphosphane SMILES: CCCCP(CCCC)CCCC
| Poids moléculaire (g/mol) | 202.32 |
|---|---|
| Synonyme | tributylphosphine,tri-n-butylphosphine,phosphine, tributyl,tris butyl phosphine,tributylfosfin,tributylfosfin czech,tributyl-phosphane,unii-0o52fjr7wn,tri-n-butyl phosphine,tributyl phosphine tbp |
| Numéro MDL | MFCD00009462 |
| CAS | 998-40-3 |
| CID PubChem | 13831 |
| Nom IUPAC | tributylphosphane |
| Clé InChI | TUQOTMZNTHZOKS-UHFFFAOYSA-N |
| SMILES | CCCCP(CCCC)CCCC |
| Formule moléculaire | C12H27P |