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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

Tricyclohexylphosphine, technical grade

CAS: 2622-14-2 Formule moléculaire: C18H33P Poids moléculaire (g/mol): 280.436 Numéro MDL: MFCD00003853 Clé InChI: WLPUWLXVBWGYMZ-UHFFFAOYSA-N Synonyme: tricyclohexylphosphine,tricyclohexyl phosphine,phosphine, tricyclohexyl,tricyclohexyl-phosphane,pcy3,tricyclohexylphosphine solution,tchp,p cy 3,phosphorus tricyclohexyl,tricyclohexylphosphine, dissolved in toluene concentration CID PubChem: 75806 Nom IUPAC: tricyclohexylphosphane SMILES: C1CCC(CC1)P(C2CCCCC2)C3CCCCC3

Poids moléculaire (g/mol) 280.436
Synonyme tricyclohexylphosphine,tricyclohexyl phosphine,phosphine, tricyclohexyl,tricyclohexyl-phosphane,pcy3,tricyclohexylphosphine solution,tchp,p cy 3,phosphorus tricyclohexyl,tricyclohexylphosphine, dissolved in toluene concentration
Numéro MDL MFCD00003853
CAS 2622-14-2
CID PubChem 75806
Nom IUPAC tricyclohexylphosphane
Clé InChI WLPUWLXVBWGYMZ-UHFFFAOYSA-N
SMILES C1CCC(CC1)P(C2CCCCC2)C3CCCCC3
Formule moléculaire C18H33P
3

1,5-Bis(diphenylphosphino)pentane, 97%

CAS: 27721-02-4 Formule moléculaire: C29H30P2 Poids moléculaire (g/mol): 440.51 Numéro MDL: MFCD00003052 Clé InChI: MZFPAWGWFDGCHP-UHFFFAOYSA-N Synonyme: 1,5-bis diphenylphosphino pentane,dpppe,dppent,5-diphenylphosphanylpentyl diphenyl phosphane,pentamethylenebis diphenylphosphine,1,5-pentanediylbis diphenylphosphine,phosphine, 1,5-pentanediylbis diphenyl,1-5-diphenylphosphino pentyl phenyl phosphino benzene CID PubChem: 2733414 SMILES: C(CCP(C1=CC=CC=C1)C1=CC=CC=C1)CCP(C1=CC=CC=C1)C1=CC=CC=C1

Poids moléculaire (g/mol) 440.51
Synonyme 1,5-bis diphenylphosphino pentane,dpppe,dppent,5-diphenylphosphanylpentyl diphenyl phosphane,pentamethylenebis diphenylphosphine,1,5-pentanediylbis diphenylphosphine,phosphine, 1,5-pentanediylbis diphenyl,1-5-diphenylphosphino pentyl phenyl phosphino benzene
Numéro MDL MFCD00003052
CAS 27721-02-4
CID PubChem 2733414
Clé InChI MZFPAWGWFDGCHP-UHFFFAOYSA-N
SMILES C(CCP(C1=CC=CC=C1)C1=CC=CC=C1)CCP(C1=CC=CC=C1)C1=CC=CC=C1
Formule moléculaire C29H30P2
4

Bis(tri-tert-butylphosphine)palladium(0)

CAS: 53199-31-8 Formule moléculaire: C24H54P2Pd Poids moléculaire (g/mol): 511.06 Numéro MDL: MFCD03094580 Clé InChI: MXQOYLRVSVOCQT-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 2734558 Nom IUPAC: palladium;tritert-butylphosphane 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

Poids moléculaire (g/mol) 511.06
Synonyme 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
Numéro MDL MFCD03094580
CAS 53199-31-8
CID PubChem 2734558
Nom IUPAC palladium;tritert-butylphosphane
Clé InChI MXQOYLRVSVOCQT-UHFFFAOYSA-N
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
Formule moléculaire C24H54P2Pd
5

Dichlorobis(tricyclohexylphosphine)palladium(II)

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 Nom IUPAC: dichloropalladium;tricyclohexylphosphane 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
Nom IUPAC dichloropalladium;tricyclohexylphosphane
Clé InChI VUYVXCJTTQJVKJ-UHFFFAOYSA-L
SMILES Cl[Pd]Cl.C1CCC(CC1)P(C1CCCCC1)C1CCCCC1.C1CCC(CC1)P(C1CCCCC1)C1CCCCC1
Formule moléculaire C36H66Cl2P2Pd
6

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
7

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%
8

tert-Butyldichlorophosphine, Thermo Scientific Chemicals

CAS: 25979-07-1 Formule moléculaire: C4H9Cl2P Poids moléculaire (g/mol): 158.98 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) 158.98
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
9

(1S,2S)-2-(Diphenylphosphino)-1,2-diphenylethylamine, 97%, Thermo Scientific Chemicals

CAS: 1091606-67-5 Formule moléculaire: C26H24NP Poids moléculaire (g/mol): 381.46 Numéro MDL: MFCD11045444 Clé InChI: MIPGTOGPLXZBQX-QYRYXDJWNA-N Synonyme: 1s,2s-2-diphenylphosphino-1,2-diphenylethanamine,1s,2s-2-diphenylphosphino-1,2-diphenylethylamine,1s,2s-2-amino-1,2-diphenylethyl diphenylphosphane,1s,2s-1,2-diphenyl-2-aminoethyl diphenylphosphine,1s,2s-2-diphenylphosphanyl-1,2-diphenylethan-1-amine,s,s-+-2-diphenylphosphino-1,2-diphenylethylamine,1s,2s-2-diphenylphosphino-1,2-diphenylethylamine, kanata purity CID PubChem: 46177587 Nom IUPAC: (1S,2S)-2-diphenylphosphanyl-1,2-diphenylethanamine SMILES: N[C@H]([C@@H](P(C1=CC=CC=C1)C1=CC=CC=C1)C1=CC=CC=C1)C1=CC=CC=C1

Poids moléculaire (g/mol) 381.46
Synonyme 1s,2s-2-diphenylphosphino-1,2-diphenylethanamine,1s,2s-2-diphenylphosphino-1,2-diphenylethylamine,1s,2s-2-amino-1,2-diphenylethyl diphenylphosphane,1s,2s-1,2-diphenyl-2-aminoethyl diphenylphosphine,1s,2s-2-diphenylphosphanyl-1,2-diphenylethan-1-amine,s,s-+-2-diphenylphosphino-1,2-diphenylethylamine,1s,2s-2-diphenylphosphino-1,2-diphenylethylamine, kanata purity
Numéro MDL MFCD11045444
CAS 1091606-67-5
CID PubChem 46177587
Nom IUPAC (1S,2S)-2-diphenylphosphanyl-1,2-diphenylethanamine
Clé InChI MIPGTOGPLXZBQX-QYRYXDJWNA-N
SMILES N[C@H]([C@@H](P(C1=CC=CC=C1)C1=CC=CC=C1)C1=CC=CC=C1)C1=CC=CC=C1
Formule moléculaire C26H24NP
10

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

CAS: 894086-00-1 Formule moléculaire: C32H35N4P Poids moléculaire (g/mol): 506.62 Clé InChI: PTXJGGGNGMPMBG-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 11547931 Nom IUPAC: 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

Poids moléculaire (g/mol) 506.62
Synonyme 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
CAS 894086-00-1
CID PubChem 11547931
Nom IUPAC ditert-butyl-[2-(1,3,5-triphenylpyrazol-4-yl)pyrazol-3-yl]phosphane
Clé InChI PTXJGGGNGMPMBG-UHFFFAOYSA-N
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
Formule moléculaire C32H35N4P
11

chlorodihydrido[bis[(2-diisopropylphosphino)ethyl]amine]iridium, 97%

CAS: 791629-96-4 Formule moléculaire: C16H37NP2·ClH2Ir Poids moléculaire (g/mol): 535.1 Clé InChI: QPAONQONOKDMMJ-UHFFFAOYSA-M Synonyme: iridium 3+ bis 2-diisopropylphosphanyl ethyl amine chloride dihydride,iridium 3+ chloride hydride-2-di propan-2-yl phosphanyl-n-2-di propan-2-yl phosphanyl ethyl ethan-1-amine 1/1/2/1

Poids moléculaire (g/mol) 535.1
Synonyme iridium 3+ bis 2-diisopropylphosphanyl ethyl amine chloride dihydride,iridium 3+ chloride hydride-2-di propan-2-yl phosphanyl-n-2-di propan-2-yl phosphanyl ethyl ethan-1-amine 1/1/2/1
CAS 791629-96-4
Clé InChI QPAONQONOKDMMJ-UHFFFAOYSA-M
Formule moléculaire C16H37NP2·ClH2Ir
12

Tricyclohexylphosphine, 97%

CAS: 2622-14-2 Formule moléculaire: C18H33P Poids moléculaire (g/mol): 280.42 Numéro MDL: MFCD00003853 Clé InChI: WLPUWLXVBWGYMZ-UHFFFAOYSA-N Synonyme: tricyclohexylphosphine,tricyclohexyl phosphine,phosphine, tricyclohexyl,tricyclohexyl-phosphane,pcy3,tricyclohexylphosphine solution,tchp,p cy 3,phosphorus tricyclohexyl,tricyclohexylphosphine, dissolved in toluene concentration CID PubChem: 75806 Nom IUPAC: tricyclohexylphosphane SMILES: C1CCC(CC1)P(C2CCCCC2)C3CCCCC3

Poids moléculaire (g/mol) 280.42
Synonyme tricyclohexylphosphine,tricyclohexyl phosphine,phosphine, tricyclohexyl,tricyclohexyl-phosphane,pcy3,tricyclohexylphosphine solution,tchp,p cy 3,phosphorus tricyclohexyl,tricyclohexylphosphine, dissolved in toluene concentration
Numéro MDL MFCD00003853
CAS 2622-14-2
CID PubChem 75806
Nom IUPAC tricyclohexylphosphane
Clé InChI WLPUWLXVBWGYMZ-UHFFFAOYSA-N
SMILES C1CCC(CC1)P(C2CCCCC2)C3CCCCC3
Formule moléculaire C18H33P
13

Trioctylphosphine, 90%, technical grade, AcroSeal™

CAS: 4731-53-7 Formule moléculaire: C24H51P Poids moléculaire (g/mol): 370.64 Clé InChI: RMZAYIKUYWXQPB-UHFFFAOYSA-N Synonyme: trioctylphosphine,tri-n-octylphosphine,phosphine, trioctyl,tri-n-octyl phosphine,tri-octylphosphine,trioctyl phosphine,tri degrees ctylphosphine,acmc-209k8q CID PubChem: 20851 Nom IUPAC: trioctylphosphane SMILES: CCCCCCCCP(CCCCCCCC)CCCCCCCC

Poids moléculaire (g/mol) 370.64
Synonyme trioctylphosphine,tri-n-octylphosphine,phosphine, trioctyl,tri-n-octyl phosphine,tri-octylphosphine,trioctyl phosphine,tri degrees ctylphosphine,acmc-209k8q
CAS 4731-53-7
CID PubChem 20851
Nom IUPAC trioctylphosphane
Clé InChI RMZAYIKUYWXQPB-UHFFFAOYSA-N
SMILES CCCCCCCCP(CCCCCCCC)CCCCCCCC
Formule moléculaire C24H51P
14

Tris (2-cyanoethyl)phosphine, 95%

CAS: 4023-53-4 Formule moléculaire: C9H12N3P Poids moléculaire (g/mol): 193.19 Clé InChI: CHZAMJVESILJGH-UHFFFAOYSA-N Synonyme: tris 2-cyanoethyl phosphine,3,3',3-phosphinetriyltripropanenitrile,tris-2-cyanoethyl phosphine,tris-2-cyanoethyl-phosphine,propanenitrile, 3,3',3-phosphinidynetris,acmc-20ajc3,p ch2ch2cn 3,3-bis 2-cyanoethyl phosphanyl propanenitrile,propanenitrile,3',3-phosphinidynetris,tris 2-cyanoethyl phosphine 10g CID PubChem: 77639 Nom IUPAC: 3-[bis(2-cyanoethyl)phosphanyl]propanenitrile SMILES: C(CP(CCC#N)CCC#N)C#N

Poids moléculaire (g/mol) 193.19
Synonyme tris 2-cyanoethyl phosphine,3,3',3-phosphinetriyltripropanenitrile,tris-2-cyanoethyl phosphine,tris-2-cyanoethyl-phosphine,propanenitrile, 3,3',3-phosphinidynetris,acmc-20ajc3,p ch2ch2cn 3,3-bis 2-cyanoethyl phosphanyl propanenitrile,propanenitrile,3',3-phosphinidynetris,tris 2-cyanoethyl phosphine 10g
CAS 4023-53-4
CID PubChem 77639
Nom IUPAC 3-[bis(2-cyanoethyl)phosphanyl]propanenitrile
Clé InChI CHZAMJVESILJGH-UHFFFAOYSA-N
SMILES C(CP(CCC#N)CCC#N)C#N
Formule moléculaire C9H12N3P
15

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