Phenylphosphines and derivatives
- (5)
- (7)
- (169)
- (2)
- (34)
- (71)
- (11)
- (4)
- (1)
- (9)
- (2)
- (1)
- (1)
- (32)
- (1)
- (160)
- (22)
- (19)
- (2)
- (4)
- (180)
- (2)
- (24)
- (1)
- (34)
- (1)
- (1)
- (1)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (1)
- (3)
- (4)
- (3)
- (3)
- (15)
- (1)
- (2)
- (4)
- (5)
- (4)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (5)
- (2)
- (1)
- (4)
- (17)
- (1)
- (1)
- (9)
- (4)
- (1)
- (5)
- (7)
- (1)
- (3)
- (1)
- (4)
- (5)
- (3)
- (7)
- (10)
- (1)
- (2)
- (11)
- (2)
- (3)
- (6)
- (1)
- (9)
- (2)
- (2)
- (2)
- (7)
- (3)
- (4)
- (3)
- (2)
- (1)
- (9)
- (4)
- (1)
- (8)
- (1)
- (2)
- (2)
- (14)
- (2)
- (2)
- (2)
- (2)
- (10)
- (1)
- (7)
- (2)
- (3)
- (3)
- (4)
- (3)
- (9)
- (7)
- (2)
- (7)
- (3)
- (9)
- (5)
- (2)
- (4)
- (2)
- (7)
- (2)
- (2)
- (3)
- (7)
- (1)
- (3)
- (2)
- (5)
- (7)
- (2)
- (6)
- (8)
- (2)
- (3)
- (2)
- (8)
- (5)
- (5)
- (3)
- (1)
- (6)
- (2)
- (18)
- (2)
- (1)
- (7)
- (5)
- (2)
- (4)
- (2)
- (1)
- (1)
- (2)
- (5)
- (2)
- (8)
- (2)
- (5)
- (3)
- (3)
- (1)
- (2)
- (2)
- (3)
- (10)
- (2)
- (1)
- (1)
- (2)
- (1)
- (2)
- (2)
- (1)
- (5)
- (3)
- (1)
- (2)
- (2)
- (3)
- (2)
- (2)
- (1)
- (8)
- (1)
- (2)
- (2)
- (3)
- (4)
- (2)
- (5)
- (2)
- (6)
- (6)
- (3)
- (5)
- (3)
- (2)
- (2)
- (2)
- (1)
- (8)
- (3)
- (2)
- (25)
- (3)
- (3)
- (1)
- (4)
- (1)
- (4)
- (2)
- (12)
- (1)
- (14)
- (1)
- (2)
- (2)
- (2)
- (4)
- (2)
- (4)
- (5)
- (2)
- (5)
- (2)
- (4)
- (1)
- (1)
- (2)
- (1)
- (3)
- (2)
- (1)
- (4)
- (5)
- (1)
- (2)
- (7)
- (4)
- (5)
- (9)
- (4)
- (4)
- (7)
- (2)
- (8)
- (4)
- (1)
- (10)
- (1)
- (2)
- (4)
- (1)
- (4)
- (13)
- (10)
- (9)
- (6)
- (13)
- (7)
- (2)
- (72)
- (1)
- (35)
- (3)
- (17)
- (6)
- (49)
- (36)
- (1)
- (1)
- (3)
- (3)
- (4)
- (6)
- (3)
- (2)
- (5)
- (5)
- (7)
- (10)
- (2)
- (85)
- (2)
- (1)
- (141)
- (5)
- (58)
- (6)
- (2)
- (6)
- (3)
- (3)
- (2)
- (2)
- (26)
- (347)
- (3)
- (7)
- (3)
- (5)
- (5)
- (3)
- (8)
- (6)
- (5)
- (2)
- (3)
- (6)
- (11)
- (2)
- (77)
- (5)
- (3)
- (3)
- (2)
- (2)
- (1)
- (2)
- (2)
- (2)
- (1)
- (3)
- (1)
- (3)
- (2)
- (21)
- (4)
- (3)
Filtered Search Results

Tris(3-chlorophenyl)phosphine, 98%
CAS: 29949-85-7 Molecular Formula: C18H12Cl3P Molecular Weight (g/mol): 365.62 MDL Number: MFCD00013632 InChI Key: QAPGHLJQIVDTPT-UHFFFAOYSA-N Synonym: tris 3-chlorophenyl phosphine,tris 3-chlorophenyl phosphane,tri m-chlorophenyl phosphine,tri-3-chlorophenyl phosphine,acmc-1cg99,phosphine, tris 3-chlorophenyl,tri 3-chlorophnyl phosphine,tri 3-chlorophenyl phosphine PubChem CID: 121600 IUPAC Name: tris(3-chlorophenyl)phosphane SMILES: ClC1=CC(=CC=C1)P(C1=CC(Cl)=CC=C1)C1=CC=CC(Cl)=C1
PubChem CID | 121600 |
---|---|
CAS | 29949-85-7 |
Molecular Weight (g/mol) | 365.62 |
MDL Number | MFCD00013632 |
SMILES | ClC1=CC(=CC=C1)P(C1=CC(Cl)=CC=C1)C1=CC=CC(Cl)=C1 |
Synonym | tris 3-chlorophenyl phosphine,tris 3-chlorophenyl phosphane,tri m-chlorophenyl phosphine,tri-3-chlorophenyl phosphine,acmc-1cg99,phosphine, tris 3-chlorophenyl,tri 3-chlorophnyl phosphine,tri 3-chlorophenyl phosphine |
IUPAC Name | tris(3-chlorophenyl)phosphane |
InChI Key | QAPGHLJQIVDTPT-UHFFFAOYSA-N |
Molecular Formula | C18H12Cl3P |
Dichloro[bis(diphenylphosphinophenyl)ether]palladium(II), Pd 13% min
CAS: 205319-06-8 Molecular Formula: C36H28Cl2OP2Pd Molecular Weight (g/mol): 715.89 MDL Number: MFCD09953446 InChI Key: QZIOEBWDZNUTLZ-UHFFFAOYSA-L Synonym: dichloro bis diphenylphosphinophenyl ether palladium ii,dichloro bis 2-diphenylphosphino phenyl ether palladium ii,bis diphenylphosphinophenyl ether palladium ii dichloride,dichloro bis diphenylphosphinophenyl ether palladium ii , pd,oxydi 2,1-phenylene bis diphenylphosphane-dichloropalladium 1/1,palladium chloride; 2-2-diphenylphosphanyl phenoxy phenyl diphenylphosphane PubChem CID: 11377567 IUPAC Name: dichloropalladium;[2-(2-diphenylphosphanylphenoxy)phenyl]-diphenylphosphane SMILES: Cl[Pd++]Cl.O(C1=CC=CC=C1P(C1=CC=CC=C1)C1=CC=CC=C1)C1=CC=CC=C1P(C1=CC=CC=C1)C1=CC=CC=C1
PubChem CID | 11377567 |
---|---|
CAS | 205319-06-8 |
Molecular Weight (g/mol) | 715.89 |
MDL Number | MFCD09953446 |
SMILES | Cl[Pd++]Cl.O(C1=CC=CC=C1P(C1=CC=CC=C1)C1=CC=CC=C1)C1=CC=CC=C1P(C1=CC=CC=C1)C1=CC=CC=C1 |
Synonym | dichloro bis diphenylphosphinophenyl ether palladium ii,dichloro bis 2-diphenylphosphino phenyl ether palladium ii,bis diphenylphosphinophenyl ether palladium ii dichloride,dichloro bis diphenylphosphinophenyl ether palladium ii , pd,oxydi 2,1-phenylene bis diphenylphosphane-dichloropalladium 1/1,palladium chloride; 2-2-diphenylphosphanyl phenoxy phenyl diphenylphosphane |
IUPAC Name | dichloropalladium;[2-(2-diphenylphosphanylphenoxy)phenyl]-diphenylphosphane |
InChI Key | QZIOEBWDZNUTLZ-UHFFFAOYSA-L |
Molecular Formula | C36H28Cl2OP2Pd |
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 |
Tris(4-chlorophenyl)phosphine, 97%
CAS: 1159-54-2 Molecular Formula: C18H12Cl3P Molecular Weight (g/mol): 365.618 MDL Number: MFCD00013639 InChI Key: IQKSLJOIKWOGIZ-UHFFFAOYSA-N Synonym: tris 4-chlorophenyl phosphine,tri p-chlorophenyl phosphine,tris p-chlorophenyl phosphine,tris 4-chlorophenyl phosphane,tri-4-chlorophenyl phosphine,phosphine, tris 4-chlorophenyl,tri 4-chlorophenyl phosphine,acmc-20ajbt,pubchem6454 PubChem CID: 70874 IUPAC Name: tris(4-chlorophenyl)phosphane SMILES: C1=CC(=CC=C1P(C2=CC=C(C=C2)Cl)C3=CC=C(C=C3)Cl)Cl
PubChem CID | 70874 |
---|---|
CAS | 1159-54-2 |
Molecular Weight (g/mol) | 365.618 |
MDL Number | MFCD00013639 |
SMILES | C1=CC(=CC=C1P(C2=CC=C(C=C2)Cl)C3=CC=C(C=C3)Cl)Cl |
Synonym | tris 4-chlorophenyl phosphine,tri p-chlorophenyl phosphine,tris p-chlorophenyl phosphine,tris 4-chlorophenyl phosphane,tri-4-chlorophenyl phosphine,phosphine, tris 4-chlorophenyl,tri 4-chlorophenyl phosphine,acmc-20ajbt,pubchem6454 |
IUPAC Name | tris(4-chlorophenyl)phosphane |
InChI Key | IQKSLJOIKWOGIZ-UHFFFAOYSA-N |
Molecular Formula | C18H12Cl3P |
(3-Phenylpropyl)triphenylphosphonium bromide, 97+%
CAS: 7484-37-9 Molecular Formula: C27H26BrP Molecular Weight (g/mol): 461.38 MDL Number: MFCD00051886 InChI Key: RPUZOJFXAPSSJD-UHFFFAOYSA-M Synonym: 3-phenylpropyl triphenylphosphonium bromide,triphenyl 3-phenylpropyl phosphonium bromide,triphenyl 3-phenylpropyl phosphanium bromide,3-phenylpropyltriphenylphosphoniumbromide,phenylpropyl triphenylphosphonium bromide,3-phenylpropyltriphenylphosphonium bromide,triphenyl 3-phenylpropylphosphonium bromide,3-phenyl-propyl-triphenylphosphonium bromide,3-phenylpropyl triphenyl phosphonium bromide PubChem CID: 10928647 IUPAC Name: triphenyl(3-phenylpropyl)phosphanium;bromide SMILES: [Br-].C(CC1=CC=CC=C1)C[P+](C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1
PubChem CID | 10928647 |
---|---|
CAS | 7484-37-9 |
Molecular Weight (g/mol) | 461.38 |
MDL Number | MFCD00051886 |
SMILES | [Br-].C(CC1=CC=CC=C1)C[P+](C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1 |
Synonym | 3-phenylpropyl triphenylphosphonium bromide,triphenyl 3-phenylpropyl phosphonium bromide,triphenyl 3-phenylpropyl phosphanium bromide,3-phenylpropyltriphenylphosphoniumbromide,phenylpropyl triphenylphosphonium bromide,3-phenylpropyltriphenylphosphonium bromide,triphenyl 3-phenylpropylphosphonium bromide,3-phenyl-propyl-triphenylphosphonium bromide,3-phenylpropyl triphenyl phosphonium bromide |
IUPAC Name | triphenyl(3-phenylpropyl)phosphanium;bromide |
InChI Key | RPUZOJFXAPSSJD-UHFFFAOYSA-M |
Molecular Formula | C27H26BrP |
(Cyclopropylmethyl)triphenylphosphonium bromide, 98+%
CAS: 14799-82-7 Molecular Formula: C22H22BrP Molecular Weight (g/mol): 397.30 MDL Number: MFCD00051878 InChI Key: WFQSHRSBITUSIB-UHFFFAOYSA-M Synonym: cyclopropylmethyl triphenylphosphonium bromide,cyclopropylmethyl triphenyl phosphanium bromide,cyclopropylmethyl triphenyl phosphonium bromide,phosphonium, cyclopropylmethyl triphenyl-, bromide,cyclopropylmethyl triphenylphosphanium bromide,acmc-1cg9v,cyclopropylmethyltriphenylphosphonium bromide,cyclopropylmethyl triphenylphosphoniumbromide,phosphonium, cyclopropylmethyl triphenyl-, bromide 1:1 PubChem CID: 3084208 IUPAC Name: cyclopropylmethyl(triphenyl)phosphanium;bromide SMILES: [Br-].C(C1CC1)[P+](C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1
PubChem CID | 3084208 |
---|---|
CAS | 14799-82-7 |
Molecular Weight (g/mol) | 397.30 |
MDL Number | MFCD00051878 |
SMILES | [Br-].C(C1CC1)[P+](C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1 |
Synonym | cyclopropylmethyl triphenylphosphonium bromide,cyclopropylmethyl triphenyl phosphanium bromide,cyclopropylmethyl triphenyl phosphonium bromide,phosphonium, cyclopropylmethyl triphenyl-, bromide,cyclopropylmethyl triphenylphosphanium bromide,acmc-1cg9v,cyclopropylmethyltriphenylphosphonium bromide,cyclopropylmethyl triphenylphosphoniumbromide,phosphonium, cyclopropylmethyl triphenyl-, bromide 1:1 |
IUPAC Name | cyclopropylmethyl(triphenyl)phosphanium;bromide |
InChI Key | WFQSHRSBITUSIB-UHFFFAOYSA-M |
Molecular Formula | C22H22BrP |
(1-Tetradecyl)triphenylphosphonium bromide, 97%
CAS: 25791-20-2 Molecular Formula: C32H44BrP Molecular Weight (g/mol): 539.58 MDL Number: MFCD00051857 InChI Key: FUMBGFNGBMYHGH-UHFFFAOYSA-M Synonym: triphenyl tetradecyl phosphonium bromide,myristyltriphenylphosphonium bromide,1-tetradecyl triphenylphosphonium bromide,triphenyl tetradecyl phosphanium bromide,tetradecyl triphenylphosphonium bromide,acmc-209gmk,tetradecyltriphenylphosphoniumbromide,triphenyl tetradecyl phosphoniumbromide,n-tetradecyltriphenylphosphonium bromide,phosphonium,triphenyltetradecyl-, bromide 1:1 PubChem CID: 3084442 IUPAC Name: triphenyl(tetradecyl)phosphanium;bromide SMILES: [Br-].CCCCCCCCCCCCCC[P+](C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1
PubChem CID | 3084442 |
---|---|
CAS | 25791-20-2 |
Molecular Weight (g/mol) | 539.58 |
MDL Number | MFCD00051857 |
SMILES | [Br-].CCCCCCCCCCCCCC[P+](C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1 |
Synonym | triphenyl tetradecyl phosphonium bromide,myristyltriphenylphosphonium bromide,1-tetradecyl triphenylphosphonium bromide,triphenyl tetradecyl phosphanium bromide,tetradecyl triphenylphosphonium bromide,acmc-209gmk,tetradecyltriphenylphosphoniumbromide,triphenyl tetradecyl phosphoniumbromide,n-tetradecyltriphenylphosphonium bromide,phosphonium,triphenyltetradecyl-, bromide 1:1 |
IUPAC Name | triphenyl(tetradecyl)phosphanium;bromide |
InChI Key | FUMBGFNGBMYHGH-UHFFFAOYSA-M |
Molecular Formula | C32H44BrP |
Dichlorotris(triphenylphosphine)ruthenium(II), 97%
CAS: 15529-49-4 Molecular Formula: C54H45Cl2P3Ru Molecular Weight (g/mol): 958.85 MDL Number: MFCD00013077 InChI Key: KSHWMFNJCNGTJO-UHFFFAOYSA-L Synonym: dichlorotris triphenylphosphine ruthenium ii,tris triphenylphosphine ruthenium ii chloride,dichlorotris triphenylphosphino ruthenium ii,tris triphenylphosphine ruthenium ii dichloride,dichlorotris triphenylphosphine ruthenium,ruthenium ii-tris triphenylphosphine dichloride,tris triphenylphosphine dichlororuthenium,ruthenium dichlorotris triphenylphosphine,pubchem12822 PubChem CID: 11007548 SMILES: [Cl-].[Cl-].[Ru+].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 | 11007548 |
---|---|
CAS | 15529-49-4 |
Molecular Weight (g/mol) | 958.85 |
MDL Number | MFCD00013077 |
SMILES | [Cl-].[Cl-].[Ru+].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 | dichlorotris triphenylphosphine ruthenium ii,tris triphenylphosphine ruthenium ii chloride,dichlorotris triphenylphosphino ruthenium ii,tris triphenylphosphine ruthenium ii dichloride,dichlorotris triphenylphosphine ruthenium,ruthenium ii-tris triphenylphosphine dichloride,tris triphenylphosphine dichlororuthenium,ruthenium dichlorotris triphenylphosphine,pubchem12822 |
InChI Key | KSHWMFNJCNGTJO-UHFFFAOYSA-L |
Molecular Formula | C54H45Cl2P3Ru |
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 |
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 |
Tetrakis(triphenylphosphine)nickel(0), Thermo Scientific Chemicals
CAS: 15133-82-1 Molecular Formula: C72H60NiP4 Molecular Weight (g/mol): 1107.86 MDL Number: MFCD00010011 InChI Key: KFBKRCXOTTUAFS-UHFFFAOYSA-N Synonym: ni pph3 4,tetrakis triphenylphosphine nickel,tetrakis triphenylphosphine nickel 0,nickel-tetrakis triphenylphosphine,tetrakis triphenylphosphine nickel 0 , ni 4-7 % approx. PubChem CID: 11979963 IUPAC Name: nickel;triphenylphosphane SMILES: [Ni].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 | 11979963 |
---|---|
CAS | 15133-82-1 |
Molecular Weight (g/mol) | 1107.86 |
MDL Number | MFCD00010011 |
SMILES | [Ni].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 | ni pph3 4,tetrakis triphenylphosphine nickel,tetrakis triphenylphosphine nickel 0,nickel-tetrakis triphenylphosphine,tetrakis triphenylphosphine nickel 0 , ni 4-7 % approx. |
IUPAC Name | nickel;triphenylphosphane |
InChI Key | KFBKRCXOTTUAFS-UHFFFAOYSA-N |
Molecular Formula | C72H60NiP4 |
cis-Dichlorobis(triphenylphosphine)platinum(II), Pt 24.2% min
CAS: 15604-36-1 Molecular Formula: C36H30Cl2P2Pt Molecular Weight (g/mol): 790.57 MDL Number: MFCD00010825 InChI Key: ILIBUWCDNDIUOT-UHFFFAOYSA-L Synonym: cis-?dichlorobis triphenylphosphine ?platinum ii PubChem CID: 131667321 IUPAC Name: platinum(2+);triphenylphosphane;dihydrochloride SMILES: Cl[Pt++]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 | 131667321 |
---|---|
CAS | 15604-36-1 |
Molecular Weight (g/mol) | 790.57 |
MDL Number | MFCD00010825 |
SMILES | Cl[Pt++]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 | cis-?dichlorobis triphenylphosphine ?platinum ii |
IUPAC Name | platinum(2+);triphenylphosphane;dihydrochloride |
InChI Key | ILIBUWCDNDIUOT-UHFFFAOYSA-L |
Molecular Formula | C36H30Cl2P2Pt |
2-(Diphenylphosphino)benzaldehyde, 97%
CAS: 50777-76-9 Molecular Formula: C19H15OP Molecular Weight (g/mol): 290.30 MDL Number: MFCD00013367 InChI Key: DRCPJRZHAJMWOU-UHFFFAOYSA-N Synonym: 2-diphenylphosphino benzaldehyde,2-diphenylphosphinobenzaldehyde,o-diphenylphosphino benzaldehyde,2-formylphenyl diphenylphosphine,2-diphenylphosphanyl benzaldehyde,benzaldehyde, 2-diphenylphosphino,dppbde,zlchem 984,2-formylphenyldiphenylphosphine PubChem CID: 2754316 IUPAC Name: 2-diphenylphosphanylbenzaldehyde SMILES: O=CC1=CC=CC=C1P(C1=CC=CC=C1)C1=CC=CC=C1
PubChem CID | 2754316 |
---|---|
CAS | 50777-76-9 |
Molecular Weight (g/mol) | 290.30 |
MDL Number | MFCD00013367 |
SMILES | O=CC1=CC=CC=C1P(C1=CC=CC=C1)C1=CC=CC=C1 |
Synonym | 2-diphenylphosphino benzaldehyde,2-diphenylphosphinobenzaldehyde,o-diphenylphosphino benzaldehyde,2-formylphenyl diphenylphosphine,2-diphenylphosphanyl benzaldehyde,benzaldehyde, 2-diphenylphosphino,dppbde,zlchem 984,2-formylphenyldiphenylphosphine |
IUPAC Name | 2-diphenylphosphanylbenzaldehyde |
InChI Key | DRCPJRZHAJMWOU-UHFFFAOYSA-N |
Molecular Formula | C19H15OP |
4-(Diphenylphosphino)benzoic acid, 97%
CAS: 2129-31-9 Molecular Formula: C19H15O2P Molecular Weight (g/mol): 306.30 MDL Number: MFCD00407264 InChI Key: GXMHDTPYKRTARV-UHFFFAOYSA-N Synonym: 4-diphenylphosphino benzoic acid,benzoic acid, 4-diphenylphosphino,4-diphenylphosphanyl-benzoic acid,diphenyl p-carboxyphenyl phosphine,4-diphenylphosphanyl benzoic acid,4-diphenylphosphanyl-benzoesaeure,acmc-209fit,4-diphenylphosphino benzoicacid,p-diphenylphosphino benzoic acid,4-carboxyphenyl diphenylphosphine PubChem CID: 627824 SMILES: OC(=O)C1=CC=C(C=C1)P(C1=CC=CC=C1)C1=CC=CC=C1
PubChem CID | 627824 |
---|---|
CAS | 2129-31-9 |
Molecular Weight (g/mol) | 306.30 |
MDL Number | MFCD00407264 |
SMILES | OC(=O)C1=CC=C(C=C1)P(C1=CC=CC=C1)C1=CC=CC=C1 |
Synonym | 4-diphenylphosphino benzoic acid,benzoic acid, 4-diphenylphosphino,4-diphenylphosphanyl-benzoic acid,diphenyl p-carboxyphenyl phosphine,4-diphenylphosphanyl benzoic acid,4-diphenylphosphanyl-benzoesaeure,acmc-209fit,4-diphenylphosphino benzoicacid,p-diphenylphosphino benzoic acid,4-carboxyphenyl diphenylphosphine |
InChI Key | GXMHDTPYKRTARV-UHFFFAOYSA-N |
Molecular Formula | C19H15O2P |