Phenylphosphines and derivatives
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Filtered Search Results
Tris(2-methoxyphenyl)phosphine, 97+%
CAS: 4731-65-1 Molecular Formula: C21H21O3P Molecular Weight (g/mol): 352.37 MDL Number: MFCD00014892 InChI Key: IIOSDXGZLBPOHD-UHFFFAOYSA-N Synonym: tris 2-methoxyphenyl phosphine,tris o-methoxyphenyl phosphine,tris 2-methoxyphenyl phosphane,phosphine, tris methoxyphenyl,tris-2-methoxyphenyl-phosphine,tris o-anisyl phosphine,tri-2-methoxyphenyl phosphine,pubchem19707,tri 2-methoxyphenyl phosphine,ksc286k3b PubChem CID: 78464 IUPAC Name: tris(2-methoxyphenyl)phosphane SMILES: COC1=CC=CC=C1P(C2=CC=CC=C2OC)C3=CC=CC=C3OC
| PubChem CID | 78464 |
|---|---|
| CAS | 4731-65-1 |
| Molecular Weight (g/mol) | 352.37 |
| MDL Number | MFCD00014892 |
| SMILES | COC1=CC=CC=C1P(C2=CC=CC=C2OC)C3=CC=CC=C3OC |
| Synonym | tris 2-methoxyphenyl phosphine,tris o-methoxyphenyl phosphine,tris 2-methoxyphenyl phosphane,phosphine, tris methoxyphenyl,tris-2-methoxyphenyl-phosphine,tris o-anisyl phosphine,tri-2-methoxyphenyl phosphine,pubchem19707,tri 2-methoxyphenyl phosphine,ksc286k3b |
| IUPAC Name | tris(2-methoxyphenyl)phosphane |
| InChI Key | IIOSDXGZLBPOHD-UHFFFAOYSA-N |
| Molecular Formula | C21H21O3P |
Tetrakis(triphenylphosphine)platinum(0), Pt 15.2% min
CAS: 14221-02-4 Molecular Formula: C72H60P4Pt Molecular Weight (g/mol): 1244.25 MDL Number: MFCD00010014 InChI Key: SYKXNRFLNZUGAJ-UHFFFAOYSA-N Synonym: tetrakis triphenylphosphine platinum 0,tetrakis triphenylphosphine platinum,platinum; triphenylphosphane,pt pph3 4,platinum tetratriphenylphosphine,platinum, tetrakis triphenylphosphine-, t-4,platinum 0-tetrakis triphenylphosphine,platinum; triphenylphosphine,tetrakis triphenylphosphine platinum 0 1g PubChem CID: 11979705 IUPAC Name: platinum;triphenylphosphane SMILES: [Pt].C1=CC=C(C=C1)P(C1=CC=CC=C1)C1=CC=CC=C1.C1=CC=C(C=C1)P(C1=CC=CC=C1)C1=CC=CC=C1.C1=CC=C(C=C1)P(C1=CC=CC=C1)C1=CC=CC=C1.C1=CC=C(C=C1)P(C1=CC=CC=C1)C1=CC=CC=C1
| PubChem CID | 11979705 |
|---|---|
| CAS | 14221-02-4 |
| Molecular Weight (g/mol) | 1244.25 |
| MDL Number | MFCD00010014 |
| SMILES | [Pt].C1=CC=C(C=C1)P(C1=CC=CC=C1)C1=CC=CC=C1.C1=CC=C(C=C1)P(C1=CC=CC=C1)C1=CC=CC=C1.C1=CC=C(C=C1)P(C1=CC=CC=C1)C1=CC=CC=C1.C1=CC=C(C=C1)P(C1=CC=CC=C1)C1=CC=CC=C1 |
| Synonym | tetrakis triphenylphosphine platinum 0,tetrakis triphenylphosphine platinum,platinum; triphenylphosphane,pt pph3 4,platinum tetratriphenylphosphine,platinum, tetrakis triphenylphosphine-, t-4,platinum 0-tetrakis triphenylphosphine,platinum; triphenylphosphine,tetrakis triphenylphosphine platinum 0 1g |
| IUPAC Name | platinum;triphenylphosphane |
| InChI Key | SYKXNRFLNZUGAJ-UHFFFAOYSA-N |
| Molecular Formula | C72H60P4Pt |
Tetraphenylphosphonium iodide, 98+%
CAS: 2065-67-0 Molecular Formula: C24H20IP Molecular Weight (g/mol): 466.30 MDL Number: MFCD00011917 InChI Key: AEFPPQGZJFTXDR-UHFFFAOYSA-M Synonym: tetraphenylphosphonium iodide,tetraphenylphosphoniumiodide,tetraphenylphosphanium iodide,acmc-1cpca PubChem CID: 2724164 IUPAC Name: tetraphenylphosphanium;iodide SMILES: [I-].C1=CC=C(C=C1)[P+](C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1
| PubChem CID | 2724164 |
|---|---|
| CAS | 2065-67-0 |
| Molecular Weight (g/mol) | 466.30 |
| MDL Number | MFCD00011917 |
| SMILES | [I-].C1=CC=C(C=C1)[P+](C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1 |
| Synonym | tetraphenylphosphonium iodide,tetraphenylphosphoniumiodide,tetraphenylphosphanium iodide,acmc-1cpca |
| IUPAC Name | tetraphenylphosphanium;iodide |
| InChI Key | AEFPPQGZJFTXDR-UHFFFAOYSA-M |
| Molecular Formula | C24H20IP |
Bis(triphenylphosphine)dicarbonylnickel, 98%
CAS: 13007-90-4 Molecular Formula: C38H30NiO2P2 Molecular Weight (g/mol): 639.30 MDL Number: MFCD00009591 InChI Key: SLFKPACCQUVAPG-UHFFFAOYSA-N Synonym: bis triphenylphosphine dicarbonylnickel PubChem CID: 22836333 IUPAC Name: carbon monoxide;nickel;triphenylphosphanium SMILES: [Ni].[C-]#[O+].[C-]#[O+].C1=CC=C(C=C1)P(C1=CC=CC=C1)C1=CC=CC=C1.C1=CC=C(C=C1)P(C1=CC=CC=C1)C1=CC=CC=C1
| PubChem CID | 22836333 |
|---|---|
| CAS | 13007-90-4 |
| Molecular Weight (g/mol) | 639.30 |
| MDL Number | MFCD00009591 |
| SMILES | [Ni].[C-]#[O+].[C-]#[O+].C1=CC=C(C=C1)P(C1=CC=CC=C1)C1=CC=CC=C1.C1=CC=C(C=C1)P(C1=CC=CC=C1)C1=CC=CC=C1 |
| Synonym | bis triphenylphosphine dicarbonylnickel |
| IUPAC Name | carbon monoxide;nickel;triphenylphosphanium |
| InChI Key | SLFKPACCQUVAPG-UHFFFAOYSA-N |
| Molecular Formula | C38H30NiO2P2 |
Cyclohexyldiphenylphosphine oxide, 98+%
CAS: 13689-20-8 Molecular Formula: C18H21OP Molecular Weight (g/mol): 284.34 MDL Number: MFCD00014301 InChI Key: ICVUZKQDJNUMKC-UHFFFAOYSA-N Synonym: cyclohexyldiphenylphosphine oxide,diphenyl cyclohexyl phosphine oxide,cyclohexyldiphenylphosphineoxide,phosphine oxide, cyclohexyldiphenyl,cyclohexyl diphenyl phosphineoxide,acmc-20alcj,diphenylphosphinyl cyclohexane,cyclohexyldiphenylphosphino-1-one,cyclohexyl-phenylphosphoryl benzene,cyclohexyl phenyl phosphoryl benzene PubChem CID: 83664 IUPAC Name: [cyclohexyl(phenyl)phosphoryl]benzene SMILES: O=P(C1CCCCC1)(C1=CC=CC=C1)C1=CC=CC=C1
| PubChem CID | 83664 |
|---|---|
| CAS | 13689-20-8 |
| Molecular Weight (g/mol) | 284.34 |
| MDL Number | MFCD00014301 |
| SMILES | O=P(C1CCCCC1)(C1=CC=CC=C1)C1=CC=CC=C1 |
| Synonym | cyclohexyldiphenylphosphine oxide,diphenyl cyclohexyl phosphine oxide,cyclohexyldiphenylphosphineoxide,phosphine oxide, cyclohexyldiphenyl,cyclohexyl diphenyl phosphineoxide,acmc-20alcj,diphenylphosphinyl cyclohexane,cyclohexyldiphenylphosphino-1-one,cyclohexyl-phenylphosphoryl benzene,cyclohexyl phenyl phosphoryl benzene |
| IUPAC Name | [cyclohexyl(phenyl)phosphoryl]benzene |
| InChI Key | ICVUZKQDJNUMKC-UHFFFAOYSA-N |
| Molecular Formula | C18H21OP |
Triphenylphosphine, flake, 99%
CAS: 603-35-0 Molecular Formula: C18H15P Molecular Weight (g/mol): 262.29 MDL Number: MFCD00003043 MFCD20489348 InChI Key: RIOQSEWOXXDEQQ-UHFFFAOYSA-N Synonym: triphenylphosphine,triphenyl phosphine,phosphine, triphenyl,triphenylphosphorus,triphenyl-phosphane,triphenylphosphide,phosphorustriphenyl,trifenylfosfin,trifenylfosfin czech,triphenylphosphine resin PubChem CID: 11776 IUPAC Name: triphenylphosphane SMILES: C1=CC=C(C=C1)P(C1=CC=CC=C1)C1=CC=CC=C1
| PubChem CID | 11776 |
|---|---|
| CAS | 603-35-0 |
| Molecular Weight (g/mol) | 262.29 |
| MDL Number | MFCD00003043 MFCD20489348 |
| SMILES | C1=CC=C(C=C1)P(C1=CC=CC=C1)C1=CC=CC=C1 |
| Synonym | triphenylphosphine,triphenyl phosphine,phosphine, triphenyl,triphenylphosphorus,triphenyl-phosphane,triphenylphosphide,phosphorustriphenyl,trifenylfosfin,trifenylfosfin czech,triphenylphosphine resin |
| IUPAC Name | triphenylphosphane |
| InChI Key | RIOQSEWOXXDEQQ-UHFFFAOYSA-N |
| Molecular Formula | C18H15P |
Tetrakis(triphenylphosphine)platinum(0), 98%
CAS: 14221-02-4 Molecular Formula: C72H60P4Pt Molecular Weight (g/mol): 1244.25 MDL Number: MFCD00010014 InChI Key: SYKXNRFLNZUGAJ-UHFFFAOYSA-N Synonym: tetrakis triphenylphosphine platinum 0,tetrakis triphenylphosphine platinum,platinum; triphenylphosphane,pt pph3 4,platinum tetratriphenylphosphine,platinum, tetrakis triphenylphosphine-, t-4,platinum 0-tetrakis triphenylphosphine,platinum; triphenylphosphine,tetrakis triphenylphosphine platinum 0 1g PubChem CID: 11979705 IUPAC Name: platinum;triphenylphosphane SMILES: [Pt].C1=CC=C(C=C1)P(C1=CC=CC=C1)C1=CC=CC=C1.C1=CC=C(C=C1)P(C1=CC=CC=C1)C1=CC=CC=C1.C1=CC=C(C=C1)P(C1=CC=CC=C1)C1=CC=CC=C1.C1=CC=C(C=C1)P(C1=CC=CC=C1)C1=CC=CC=C1
| PubChem CID | 11979705 |
|---|---|
| CAS | 14221-02-4 |
| Molecular Weight (g/mol) | 1244.25 |
| MDL Number | MFCD00010014 |
| SMILES | [Pt].C1=CC=C(C=C1)P(C1=CC=CC=C1)C1=CC=CC=C1.C1=CC=C(C=C1)P(C1=CC=CC=C1)C1=CC=CC=C1.C1=CC=C(C=C1)P(C1=CC=CC=C1)C1=CC=CC=C1.C1=CC=C(C=C1)P(C1=CC=CC=C1)C1=CC=CC=C1 |
| Synonym | tetrakis triphenylphosphine platinum 0,tetrakis triphenylphosphine platinum,platinum; triphenylphosphane,pt pph3 4,platinum tetratriphenylphosphine,platinum, tetrakis triphenylphosphine-, t-4,platinum 0-tetrakis triphenylphosphine,platinum; triphenylphosphine,tetrakis triphenylphosphine platinum 0 1g |
| IUPAC Name | platinum;triphenylphosphane |
| InChI Key | SYKXNRFLNZUGAJ-UHFFFAOYSA-N |
| Molecular Formula | C72H60P4Pt |
Benzyl (triphenylphosphoranylidene)acetate, 97%
CAS: 15097-38-8 Molecular Formula: C27H23O2P Molecular Weight (g/mol): 410.45 MDL Number: MFCD00191787 InChI Key: INKMLGJBBDRIQR-UHFFFAOYSA-N Synonym: benzyl 2-triphenylphosphoranylidene acetate,benzyl triphenylphosphoranylidene acetate,benzyl triphenylphosphoranylidene-acetate,benzyl 2-triphenyl-??-phosphanylidene acetate,acetic acid, triphenylphosphoranylidene-, phenylmethyl ester,phenylmethyl 2-triphenylylidene acetate,benzyl 2-triphenyl,acmc-20ah9g,ksc526q3l PubChem CID: 3862746 IUPAC Name: benzyl 2-(triphenyl-$l^{5}-phosphanylidene)acetate SMILES: O=C(OCC1=CC=CC=C1)C=P(C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1
| PubChem CID | 3862746 |
|---|---|
| CAS | 15097-38-8 |
| Molecular Weight (g/mol) | 410.45 |
| MDL Number | MFCD00191787 |
| SMILES | O=C(OCC1=CC=CC=C1)C=P(C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1 |
| Synonym | benzyl 2-triphenylphosphoranylidene acetate,benzyl triphenylphosphoranylidene acetate,benzyl triphenylphosphoranylidene-acetate,benzyl 2-triphenyl-??-phosphanylidene acetate,acetic acid, triphenylphosphoranylidene-, phenylmethyl ester,phenylmethyl 2-triphenylylidene acetate,benzyl 2-triphenyl,acmc-20ah9g,ksc526q3l |
| IUPAC Name | benzyl 2-(triphenyl-$l^{5}-phosphanylidene)acetate |
| InChI Key | INKMLGJBBDRIQR-UHFFFAOYSA-N |
| Molecular Formula | C27H23O2P |
Methyltriphenylphosphonium iodide, 97%
CAS: 2065-66-9 Molecular Formula: C19H18IP Molecular Weight (g/mol): 404.23 MDL Number: MFCD00066175 InChI Key: JNMIXMFEVJHFNY-UHFFFAOYSA-M Synonym: methyltriphenylphosphonium iodide,methyl triphenylphosphonium iodide,methyltriphenylphosphanium iodide,methyl triphenyl phosphonium iodide,phosphonium, methyltriphenyl-, iodide,methyl triphenylphosphoniumiodide,methyl triphenyl phosphanium iodide,triphenylmethyl phosphonium iodide,pubchem15730 PubChem CID: 638159 SMILES: [I-].C[P+](C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1
| PubChem CID | 638159 |
|---|---|
| CAS | 2065-66-9 |
| Molecular Weight (g/mol) | 404.23 |
| MDL Number | MFCD00066175 |
| SMILES | [I-].C[P+](C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1 |
| Synonym | methyltriphenylphosphonium iodide,methyl triphenylphosphonium iodide,methyltriphenylphosphanium iodide,methyl triphenyl phosphonium iodide,phosphonium, methyltriphenyl-, iodide,methyl triphenylphosphoniumiodide,methyl triphenyl phosphanium iodide,triphenylmethyl phosphonium iodide,pubchem15730 |
| InChI Key | JNMIXMFEVJHFNY-UHFFFAOYSA-M |
| Molecular Formula | C19H18IP |
Tri-o-tolylphosphine, 99%
CAS: 6163-58-2 Molecular Formula: C21H21P Molecular Weight (g/mol): 304.37 MDL Number: MFCD00008514 InChI Key: COIOYMYWGDAQPM-UHFFFAOYSA-N Synonym: tri-o-tolylphosphine,tri o-tolyl phosphine,tris 2-methylphenyl phosphine,tris 2-methylphenyl phosphane,phosphine, tris 2-methylphenyl,tris o-tolyl phosphine,tri-ortho-toylphosphine,tri-ortho-tolylphosphine,phosphine, tri-o-tolyl,tri 2-methylphenyl phosphine PubChem CID: 80271 IUPAC Name: tris(2-methylphenyl)phosphane SMILES: CC1=CC=CC=C1P(C2=CC=CC=C2C)C3=CC=CC=C3C
| PubChem CID | 80271 |
|---|---|
| CAS | 6163-58-2 |
| Molecular Weight (g/mol) | 304.37 |
| MDL Number | MFCD00008514 |
| SMILES | CC1=CC=CC=C1P(C2=CC=CC=C2C)C3=CC=CC=C3C |
| Synonym | tri-o-tolylphosphine,tri o-tolyl phosphine,tris 2-methylphenyl phosphine,tris 2-methylphenyl phosphane,phosphine, tris 2-methylphenyl,tris o-tolyl phosphine,tri-ortho-toylphosphine,tri-ortho-tolylphosphine,phosphine, tri-o-tolyl,tri 2-methylphenyl phosphine |
| IUPAC Name | tris(2-methylphenyl)phosphane |
| InChI Key | COIOYMYWGDAQPM-UHFFFAOYSA-N |
| Molecular Formula | C21H21P |
Dichlorobis(triphenylphosphine)nickel(II), 98%
CAS: 14264-16-5 Molecular Formula: C36H30Cl2NiP2 Molecular Weight (g/mol): 654.18 MDL Number: MFCD00009592 MFCD00003043 MFCD20489348 InChI Key: VHQPRJDILRYZBG-UHFFFAOYSA-L Synonym: bis triphenylphosphine dichloronickel ii PubChem CID: 131664342 IUPAC Name: nickel(2+);triphenylphosphane;dihydrochloride SMILES: Cl[Ni++]Cl.C1=CC=C(C=C1)P(C1=CC=CC=C1)C1=CC=CC=C1.C1=CC=C(C=C1)P(C1=CC=CC=C1)C1=CC=CC=C1
| PubChem CID | 131664342 |
|---|---|
| CAS | 14264-16-5 |
| Molecular Weight (g/mol) | 654.18 |
| MDL Number | MFCD00009592 MFCD00003043 MFCD20489348 |
| SMILES | Cl[Ni++]Cl.C1=CC=C(C=C1)P(C1=CC=CC=C1)C1=CC=CC=C1.C1=CC=C(C=C1)P(C1=CC=CC=C1)C1=CC=CC=C1 |
| Synonym | bis triphenylphosphine dichloronickel ii |
| IUPAC Name | nickel(2+);triphenylphosphane;dihydrochloride |
| InChI Key | VHQPRJDILRYZBG-UHFFFAOYSA-L |
| Molecular Formula | C36H30Cl2NiP2 |
Diiodobis(triphenylphosphine)nickel(II)
CAS: 82308-17-6 Molecular Formula: C36H30I2NiP2 Molecular Weight (g/mol): 837.09 MDL Number: MFCD00015866 InChI Key: CRLSSYRKSIEFOQ-UHFFFAOYSA-L Synonym: diiododbis triphenylphosphinenickel ii,diiodobis triphenylphosphine nickel ii,nii2 pph3 2,diiodonickel; triphenylphosphane PubChem CID: 6102125 IUPAC Name: diiodonickel;triphenylphosphane SMILES: I[Ni++]I.C1=CC=C(C=C1)P(C1=CC=CC=C1)C1=CC=CC=C1.C1=CC=C(C=C1)P(C1=CC=CC=C1)C1=CC=CC=C1
| PubChem CID | 6102125 |
|---|---|
| CAS | 82308-17-6 |
| Molecular Weight (g/mol) | 837.09 |
| MDL Number | MFCD00015866 |
| SMILES | I[Ni++]I.C1=CC=C(C=C1)P(C1=CC=CC=C1)C1=CC=CC=C1.C1=CC=C(C=C1)P(C1=CC=CC=C1)C1=CC=CC=C1 |
| Synonym | diiododbis triphenylphosphinenickel ii,diiodobis triphenylphosphine nickel ii,nii2 pph3 2,diiodonickel; triphenylphosphane |
| IUPAC Name | diiodonickel;triphenylphosphane |
| InChI Key | CRLSSYRKSIEFOQ-UHFFFAOYSA-L |
| Molecular Formula | C36H30I2NiP2 |
(Acetylmethylene)triphenylphosphorane, 99%
CAS: 1439-36-7 Molecular Formula: C21H19OP Molecular Weight (g/mol): 318.36 MDL Number: MFCD00008774 InChI Key: KAANTNXREIRLCT-UHFFFAOYSA-N Synonym: acetylmethylene triphenylphosphorane,1-triphenylphosphoranylidene propan-2-one,1-triphenylphosphoranylidene-2-propanone,1-triphenylphosphoranylidene acetone,2-propanone, 1-triphenylphosphoranylidene,acetonylidenetriphenyl phosphorane,acetylmethylene triphenylphosphine,triphenylacetylmethylene phosphorane,2-propanone, triphenylphosphoranylidene,triphenylphosphoranylidene-2-propanone PubChem CID: 15038 IUPAC Name: 1-(triphenyl-$l^{5}-phosphanylidene)propan-2-one SMILES: CC(=O)C=P(C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1
| PubChem CID | 15038 |
|---|---|
| CAS | 1439-36-7 |
| Molecular Weight (g/mol) | 318.36 |
| MDL Number | MFCD00008774 |
| SMILES | CC(=O)C=P(C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1 |
| Synonym | acetylmethylene triphenylphosphorane,1-triphenylphosphoranylidene propan-2-one,1-triphenylphosphoranylidene-2-propanone,1-triphenylphosphoranylidene acetone,2-propanone, 1-triphenylphosphoranylidene,acetonylidenetriphenyl phosphorane,acetylmethylene triphenylphosphine,triphenylacetylmethylene phosphorane,2-propanone, triphenylphosphoranylidene,triphenylphosphoranylidene-2-propanone |
| IUPAC Name | 1-(triphenyl-$l^{5}-phosphanylidene)propan-2-one |
| InChI Key | KAANTNXREIRLCT-UHFFFAOYSA-N |
| Molecular Formula | C21H19OP |
Tri(1-naphthyl)phosphine, 97%
CAS: 3411-48-1 Molecular Formula: C30H21P Molecular Weight (g/mol): 412.47 MDL Number: MFCD00046400 InChI Key: DMEUUKUNSVFYAA-UHFFFAOYSA-N Synonym: tri 1-naphthyl phosphine,tri-1-naphthylphosphine,tri naphthalen-1-yl phosphine,tris 1-naphthyl phosphine,tris naphthalen-1-yl phosphane,trinaphthyl phosphine,tri-1-naphtylphosphine,tri-1-napthylphosphine,acmc-1cp9e,tri naphthalen-1-yl phosphane PubChem CID: 271443 IUPAC Name: trinaphthalen-1-ylphosphane SMILES: C1=CC2=CC=CC(P(C3=CC=CC4=CC=CC=C34)C3=C4C=CC=CC4=CC=C3)=C2C=C1
| PubChem CID | 271443 |
|---|---|
| CAS | 3411-48-1 |
| Molecular Weight (g/mol) | 412.47 |
| MDL Number | MFCD00046400 |
| SMILES | C1=CC2=CC=CC(P(C3=CC=CC4=CC=CC=C34)C3=C4C=CC=CC4=CC=C3)=C2C=C1 |
| Synonym | tri 1-naphthyl phosphine,tri-1-naphthylphosphine,tri naphthalen-1-yl phosphine,tris 1-naphthyl phosphine,tris naphthalen-1-yl phosphane,trinaphthyl phosphine,tri-1-naphtylphosphine,tri-1-napthylphosphine,acmc-1cp9e,tri naphthalen-1-yl phosphane |
| IUPAC Name | trinaphthalen-1-ylphosphane |
| InChI Key | DMEUUKUNSVFYAA-UHFFFAOYSA-N |
| Molecular Formula | C30H21P |
Dichlorobis(tri-o-tolylphosphine)palladium(II), 95%
CAS: 40691-33-6 Molecular Formula: C42H42Cl2P2Pd Molecular Weight (g/mol): 786.06 MDL Number: MFCD00274659 InChI Key: GMLMZLGOMMIIMA-UHFFFAOYSA-L Synonym: palladium,dichlorobis tris 2-methylphenyl phosphine PubChem CID: 90656943 IUPAC Name: palladium;tris(2-methylphenyl)phosphane;dichloride SMILES: Cl[Pd++]Cl.CC1=CC=CC=C1P(C1=C(C)C=CC=C1)C1=C(C)C=CC=C1.CC1=CC=CC=C1P(C1=C(C)C=CC=C1)C1=C(C)C=CC=C1
| PubChem CID | 90656943 |
|---|---|
| CAS | 40691-33-6 |
| Molecular Weight (g/mol) | 786.06 |
| MDL Number | MFCD00274659 |
| SMILES | Cl[Pd++]Cl.CC1=CC=CC=C1P(C1=C(C)C=CC=C1)C1=C(C)C=CC=C1.CC1=CC=CC=C1P(C1=C(C)C=CC=C1)C1=C(C)C=CC=C1 |
| Synonym | palladium,dichlorobis tris 2-methylphenyl phosphine |
| IUPAC Name | palladium;tris(2-methylphenyl)phosphane;dichloride |
| InChI Key | GMLMZLGOMMIIMA-UHFFFAOYSA-L |
| Molecular Formula | C42H42Cl2P2Pd |