Phenylphosphines and derivatives
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Filtered Search Results
(1-Hexyl)triphenylphosphonium bromide, 98%
CAS: 4762-26-9 Molecular Formula: C24H28BrP Molecular Weight (g/mol): 427.37 MDL Number: MFCD00011860 InChI Key: PWDFZWZPWFYFTC-UHFFFAOYSA-M Synonym: hexyltriphenylphosphonium bromide,n-hexyl-triphenylphosphonium bromide,phosphonium, hexyltriphenyl-, bromide,hexyltriphenylphosphoniumbromide,hexyltriphenylphosphanium bromide,n-hexyl triphenylphosphonium bromide,c24h28p.br,acmc-209k9x,n-hexyltriphenylphosphonium bromide,hexyl triphenyl phosphanium bromide PubChem CID: 2724569 SMILES: [Br-].CCCCCC[P+](C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1
| PubChem CID | 2724569 |
|---|---|
| CAS | 4762-26-9 |
| Molecular Weight (g/mol) | 427.37 |
| MDL Number | MFCD00011860 |
| SMILES | [Br-].CCCCCC[P+](C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1 |
| Synonym | hexyltriphenylphosphonium bromide,n-hexyl-triphenylphosphonium bromide,phosphonium, hexyltriphenyl-, bromide,hexyltriphenylphosphoniumbromide,hexyltriphenylphosphanium bromide,n-hexyl triphenylphosphonium bromide,c24h28p.br,acmc-209k9x,n-hexyltriphenylphosphonium bromide,hexyl triphenyl phosphanium bromide |
| InChI Key | PWDFZWZPWFYFTC-UHFFFAOYSA-M |
| Molecular Formula | C24H28BrP |
![(2R,5R)-1-(2-[(2R,5R)-2,5-Dimethylphospholan-1-yl]phenyl)-2,5-dimethylphospholane 1-oxide, 97+%](https://assets.fishersci.com/TFS-Assets/CCG/Chemical-Structures/chemical-structure-cas-638132-66-8.jpg-250.jpg)
(2R,5R)-1-(2-[(2R,5R)-2,5-Dimethylphospholan-1-yl]phenyl)-2,5-dimethylphospholane 1-oxide, 97+%
CAS: 638132-66-8 Molecular Formula: C18H28OP2 Molecular Weight (g/mol): 322.369 MDL Number: MFCD09750450 InChI Key: ORZVYNTUPREFTI-KLHDSHLOSA-N Synonym: r,r-me-bozphos,1-2r,5r-2,5-dimethylphospholanyl-2-2r,5r-2,5-dimethylphospholanyl-1-oxide benzene,1,2-bis 2r,5r-2,5-dimethylphospholano,1,2-bis 2r,5r-2,5-dimethylphospholano benzene monooxide,1,2-bis 2r,5r-2,5-dimethylphospholano benzene monooxide, kanata purity,1,1'-1,2-phenylene bis 2r-2alpha,5beta-dimethyltetrahydro-1h-phosphole-1-one,2r,5r-1-2-2r,5r-2,5-dimethylphospholan-1-yl phenyl-2,5-dimethylphospholane 1-oxide, 97+%,2r,5r-1-2-2r,5r-2,5-dimethylphospholan-1-yl phenyl-2,5-dimethyl-1??-phospholan-1-one,2r,5r-1-2-2r,5r-2,5-dimethylphospholan-1-yl phenyl-2,5-dimethylphospholane 1-oxide,1-2-2alpha,5beta-dimethyltetrahydro-1h-phosphole-1-yl phenyl-2alpha,5beta-dimethyltetrahydro-1h-phosphole 1-oxide PubChem CID: 11209472 IUPAC Name: (2R,5R)-1-[2-[(2R,5R)-2,5-dimethylphospholan-1-yl]phenyl]-2,5-dimethyl-1$l^{5}-phospholane 1-oxide SMILES: CC1CCC(P1C2=CC=CC=C2P3(=O)C(CCC3C)C)C
| PubChem CID | 11209472 |
|---|---|
| CAS | 638132-66-8 |
| Molecular Weight (g/mol) | 322.369 |
| MDL Number | MFCD09750450 |
| SMILES | CC1CCC(P1C2=CC=CC=C2P3(=O)C(CCC3C)C)C |
| Synonym | r,r-me-bozphos,1-2r,5r-2,5-dimethylphospholanyl-2-2r,5r-2,5-dimethylphospholanyl-1-oxide benzene,1,2-bis 2r,5r-2,5-dimethylphospholano,1,2-bis 2r,5r-2,5-dimethylphospholano benzene monooxide,1,2-bis 2r,5r-2,5-dimethylphospholano benzene monooxide, kanata purity,1,1'-1,2-phenylene bis 2r-2alpha,5beta-dimethyltetrahydro-1h-phosphole-1-one,2r,5r-1-2-2r,5r-2,5-dimethylphospholan-1-yl phenyl-2,5-dimethylphospholane 1-oxide, 97+%,2r,5r-1-2-2r,5r-2,5-dimethylphospholan-1-yl phenyl-2,5-dimethyl-1??-phospholan-1-one,2r,5r-1-2-2r,5r-2,5-dimethylphospholan-1-yl phenyl-2,5-dimethylphospholane 1-oxide,1-2-2alpha,5beta-dimethyltetrahydro-1h-phosphole-1-yl phenyl-2alpha,5beta-dimethyltetrahydro-1h-phosphole 1-oxide |
| IUPAC Name | (2R,5R)-1-[2-[(2R,5R)-2,5-dimethylphospholan-1-yl]phenyl]-2,5-dimethyl-1$l^{5}-phospholane 1-oxide |
| InChI Key | ORZVYNTUPREFTI-KLHDSHLOSA-N |
| Molecular Formula | C18H28OP2 |
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 |
Tris(pentafluorophenyl)phosphine, 97%
CAS: 1259-35-4 Molecular Formula: C18F15P Molecular Weight (g/mol): 532.15 MDL Number: MFCD00079654 InChI Key: FQLSDFNKTNBQLC-UHFFFAOYSA-N Synonym: tris pentafluorophenyl phosphine,phosphine, tris pentafluorophenyl,tris perfluorophenyl phosphine,tris pentafluorophenyl phosphane,tris 2,3,4,5,6-pentafluorophenyl phosphane,pubchem6422,acmc-1bogg,ksc491k1f,tris-pentafluorophenyl-phosphane PubChem CID: 102076 IUPAC Name: tris(2,3,4,5,6-pentafluorophenyl)phosphane SMILES: FC1=C(F)C(F)=C(P(C2=C(F)C(F)=C(F)C(F)=C2F)C2=C(F)C(F)=C(F)C(F)=C2F)C(F)=C1F
| PubChem CID | 102076 |
|---|---|
| CAS | 1259-35-4 |
| Molecular Weight (g/mol) | 532.15 |
| MDL Number | MFCD00079654 |
| SMILES | FC1=C(F)C(F)=C(P(C2=C(F)C(F)=C(F)C(F)=C2F)C2=C(F)C(F)=C(F)C(F)=C2F)C(F)=C1F |
| Synonym | tris pentafluorophenyl phosphine,phosphine, tris pentafluorophenyl,tris perfluorophenyl phosphine,tris pentafluorophenyl phosphane,tris 2,3,4,5,6-pentafluorophenyl phosphane,pubchem6422,acmc-1bogg,ksc491k1f,tris-pentafluorophenyl-phosphane |
| IUPAC Name | tris(2,3,4,5,6-pentafluorophenyl)phosphane |
| InChI Key | FQLSDFNKTNBQLC-UHFFFAOYSA-N |
| Molecular Formula | C18F15P |
Tris(4-methoxyphenyl)phosphine, 98%
CAS: 855-38-9 Molecular Formula: C21H21O3P Molecular Weight (g/mol): 352.37 MDL Number: MFCD00014896 InChI Key: UYUUAUOYLFIRJG-UHFFFAOYSA-N Synonym: tris 4-methoxyphenyl phosphine,trianisylphosphine,tris p-anisyl phosphine,phosphine, tris 4-methoxyphenyl,tri-p-anisylphosphine,tris p-methoxyphenyl phosphine,tris 4-methoxyphenyl phosphane,phosphine, tris p-methoxyphenyl,tri 4-methoxyphenyl phosphine,tri p-methoxyphenyl phosphine PubChem CID: 70071 IUPAC Name: tris(4-methoxyphenyl)phosphane SMILES: COC1=CC=C(C=C1)P(C2=CC=C(C=C2)OC)C3=CC=C(C=C3)OC
| PubChem CID | 70071 |
|---|---|
| CAS | 855-38-9 |
| Molecular Weight (g/mol) | 352.37 |
| MDL Number | MFCD00014896 |
| SMILES | COC1=CC=C(C=C1)P(C2=CC=C(C=C2)OC)C3=CC=C(C=C3)OC |
| Synonym | tris 4-methoxyphenyl phosphine,trianisylphosphine,tris p-anisyl phosphine,phosphine, tris 4-methoxyphenyl,tri-p-anisylphosphine,tris p-methoxyphenyl phosphine,tris 4-methoxyphenyl phosphane,phosphine, tris p-methoxyphenyl,tri 4-methoxyphenyl phosphine,tri p-methoxyphenyl phosphine |
| IUPAC Name | tris(4-methoxyphenyl)phosphane |
| InChI Key | UYUUAUOYLFIRJG-UHFFFAOYSA-N |
| Molecular Formula | C21H21O3P |
3-(Triphenylphosphoranylidene)tetrahydropyran-2-one, 97%, Thermo Scientific™
CAS: 218282-19-0 Molecular Formula: C23H21O2P Molecular Weight (g/mol): 360.39 MDL Number: MFCD20481847 InChI Key: PZGUKMFSICDTKX-UHFFFAOYSA-N Synonym: 3-triphenyl-??-phosphanylidene oxan-2-one,3-triphenylphosphoranylidene tetrahydropyran-2-one PubChem CID: 10594674 IUPAC Name: 3-(triphenyl-$l^{5}-phosphanylidene)oxan-2-one SMILES: O=C1OCCCC1=P(C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1
| PubChem CID | 10594674 |
|---|---|
| CAS | 218282-19-0 |
| Molecular Weight (g/mol) | 360.39 |
| MDL Number | MFCD20481847 |
| SMILES | O=C1OCCCC1=P(C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1 |
| Synonym | 3-triphenyl-??-phosphanylidene oxan-2-one,3-triphenylphosphoranylidene tetrahydropyran-2-one |
| IUPAC Name | 3-(triphenyl-$l^{5}-phosphanylidene)oxan-2-one |
| InChI Key | PZGUKMFSICDTKX-UHFFFAOYSA-N |
| Molecular Formula | C23H21O2P |
Tri(m-tolyl)phosphine, 98+%
CAS: 6224-63-1 Molecular Formula: C21H21P Molecular Weight (g/mol): 304.373 MDL Number: MFCD00008532 InChI Key: LFNXCUNDYSYVJY-UHFFFAOYSA-N Synonym: tri-m-tolylphosphine,tris 3-methylphenyl phosphine,tri m-tolyl phosphine,phosphine, tris 3-methylphenyl,tris m-tolyl phosphine,phosphine, tri-m-tolyl,tris 3-methylphenyl phosphane,tris 3-tolyl phosphine,tri-m-tolyl-phosphane,tri-m-tolylphosphane PubChem CID: 80362 IUPAC Name: tris(3-methylphenyl)phosphane SMILES: CC1=CC(=CC=C1)P(C2=CC=CC(=C2)C)C3=CC=CC(=C3)C
| PubChem CID | 80362 |
|---|---|
| CAS | 6224-63-1 |
| Molecular Weight (g/mol) | 304.373 |
| MDL Number | MFCD00008532 |
| SMILES | CC1=CC(=CC=C1)P(C2=CC=CC(=C2)C)C3=CC=CC(=C3)C |
| Synonym | tri-m-tolylphosphine,tris 3-methylphenyl phosphine,tri m-tolyl phosphine,phosphine, tris 3-methylphenyl,tris m-tolyl phosphine,phosphine, tri-m-tolyl,tris 3-methylphenyl phosphane,tris 3-tolyl phosphine,tri-m-tolyl-phosphane,tri-m-tolylphosphane |
| IUPAC Name | tris(3-methylphenyl)phosphane |
| InChI Key | LFNXCUNDYSYVJY-UHFFFAOYSA-N |
| Molecular Formula | C21H21P |
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 |
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 |
![(R)-2,2'-Bis[bis(3,5-di-tert-butyl-4-methoxyphenyl)phosphino]-4,4',6,6'-tetramethoxybiphenyl, 97+%](https://assets.fishersci.com/TFS-Assets/CCG/Chemical-Structures/chemical-structure-cas-1365531-98-1.jpg-250.jpg)
(R)-2,2'-Bis[bis(3,5-di-tert-butyl-4-methoxyphenyl)phosphino]-4,4',6,6'-tetramethoxybiphenyl, 97+%
CAS: 1365531-98-1 Molecular Formula: C76H108O8P2 Molecular Weight (g/mol): 1211.64 MDL Number: MFCD20265636 InChI Key: KACYLFSRRUJDSY-UHFFFAOYSA-N Synonym: r-dtbm-garphos,4,4',6,6'-tetramethoxy-1,1'-biphenyl-2,2'-diyl bis bis 3,5-di-tert-butyl-4-methoxyphenyl phosphine,ar-2,2'-bis bis 3,5-di-tert-butyl-4-methoxyphenyl phosphino-4,4'-dimethoxy-6,6'-dimethoxybiphenyl,r-4,4',6,6'-tetramethoxybiphenyl-2,2'-diyl bis bis 3,5-di-tert-butyl-4-methoxyphenyl phosphine,r-2,2'-bis bis 4-methoxy-3,5-di-t-butylphenyl phosphino-4,4',6,6'-tetramethoxy-1,1'-biphenyl,r-2,2'-bis bis 4-methoxy-3,5-di-t-butylphenyl phosphino-4,4',6,6'-tetramethoxybiphenyl,s-4,4',6,6'-tetramethoxybiphenyl-2,2'-diyl bis bis 3,5-di-tert-butyl-4-methoxyphenyl phosphine,s-2,2'-bis bis 4-methoxy-3,5-di-t-butylphenyl phosphino-4,4',6,6'-tetramethoxy-1,1'-biphenyl,2'-bis 3,5-di-tert-butyl-4-methoxyphenyl phosphanyl-4,4',6,6'-tetramethoxy-1,1'-biphenyl-2-yl bis 3,5-di-tert-butyl-4-methoxyphenyl phosphane PubChem CID: 87110675 IUPAC Name: [2-[2-bis(3,5-ditert-butyl-4-methoxyphenyl)phosphanyl-4,6-dimethoxyphenyl]-3,5-dimethoxyphenyl]-bis(3,5-ditert-butyl-4-methoxyphenyl)phosphane SMILES: CC(C)(C)C1=CC(=CC(=C1OC)C(C)(C)C)P(C2=CC(=C(C(=C2)C(C)(C)C)OC)C(C)(C)C)C3=CC(=CC(=C3C4=C(C=C(C=C4P(C5=CC(=C(C(=C5)C(C)(C)C)OC)C(C)(C)C)C6=CC(=C(C(=C6)C(C)(C)C)OC)C(C)(C)C)OC)OC)OC)OC
| PubChem CID | 87110675 |
|---|---|
| CAS | 1365531-98-1 |
| Molecular Weight (g/mol) | 1211.64 |
| MDL Number | MFCD20265636 |
| SMILES | CC(C)(C)C1=CC(=CC(=C1OC)C(C)(C)C)P(C2=CC(=C(C(=C2)C(C)(C)C)OC)C(C)(C)C)C3=CC(=CC(=C3C4=C(C=C(C=C4P(C5=CC(=C(C(=C5)C(C)(C)C)OC)C(C)(C)C)C6=CC(=C(C(=C6)C(C)(C)C)OC)C(C)(C)C)OC)OC)OC)OC |
| Synonym | r-dtbm-garphos,4,4',6,6'-tetramethoxy-1,1'-biphenyl-2,2'-diyl bis bis 3,5-di-tert-butyl-4-methoxyphenyl phosphine,ar-2,2'-bis bis 3,5-di-tert-butyl-4-methoxyphenyl phosphino-4,4'-dimethoxy-6,6'-dimethoxybiphenyl,r-4,4',6,6'-tetramethoxybiphenyl-2,2'-diyl bis bis 3,5-di-tert-butyl-4-methoxyphenyl phosphine,r-2,2'-bis bis 4-methoxy-3,5-di-t-butylphenyl phosphino-4,4',6,6'-tetramethoxy-1,1'-biphenyl,r-2,2'-bis bis 4-methoxy-3,5-di-t-butylphenyl phosphino-4,4',6,6'-tetramethoxybiphenyl,s-4,4',6,6'-tetramethoxybiphenyl-2,2'-diyl bis bis 3,5-di-tert-butyl-4-methoxyphenyl phosphine,s-2,2'-bis bis 4-methoxy-3,5-di-t-butylphenyl phosphino-4,4',6,6'-tetramethoxy-1,1'-biphenyl,2'-bis 3,5-di-tert-butyl-4-methoxyphenyl phosphanyl-4,4',6,6'-tetramethoxy-1,1'-biphenyl-2-yl bis 3,5-di-tert-butyl-4-methoxyphenyl phosphane |
| IUPAC Name | [2-[2-bis(3,5-ditert-butyl-4-methoxyphenyl)phosphanyl-4,6-dimethoxyphenyl]-3,5-dimethoxyphenyl]-bis(3,5-ditert-butyl-4-methoxyphenyl)phosphane |
| InChI Key | KACYLFSRRUJDSY-UHFFFAOYSA-N |
| Molecular Formula | C76H108O8P2 |
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 |
(1-Hexadecyl)triphenylphosphonium bromide, 98+%
CAS: 14866-43-4 Molecular Formula: C34H48BrP Molecular Weight (g/mol): 567.64 MDL Number: MFCD00051858 InChI Key: UXMZNEHSMYESLH-UHFFFAOYSA-M Synonym: hexadecyltriphenylphosphonium bromide,1-hexadecyl triphenylphosphonium bromide,cetyltriphenylphosphonium bromide,phosphonium, hexadecyltriphenyl-, bromide,hexadecyl triphenyl phosphanium bromide,hexadecyltriphenylphosphanium bromide,acmc-1boiz,hexadecyl triphenyl phosphonium bromide,hexadecyl triphenyl phosphonium chloride,1-hexadecyl triphenylphosphoniumbromide PubChem CID: 3084210 IUPAC Name: hexadecyl(triphenyl)phosphanium;bromide SMILES: [Br-].CCCCCCCCCCCCCCCC[P+](C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1
| PubChem CID | 3084210 |
|---|---|
| CAS | 14866-43-4 |
| Molecular Weight (g/mol) | 567.64 |
| MDL Number | MFCD00051858 |
| SMILES | [Br-].CCCCCCCCCCCCCCCC[P+](C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1 |
| Synonym | hexadecyltriphenylphosphonium bromide,1-hexadecyl triphenylphosphonium bromide,cetyltriphenylphosphonium bromide,phosphonium, hexadecyltriphenyl-, bromide,hexadecyl triphenyl phosphanium bromide,hexadecyltriphenylphosphanium bromide,acmc-1boiz,hexadecyl triphenyl phosphonium bromide,hexadecyl triphenyl phosphonium chloride,1-hexadecyl triphenylphosphoniumbromide |
| IUPAC Name | hexadecyl(triphenyl)phosphanium;bromide |
| InChI Key | UXMZNEHSMYESLH-UHFFFAOYSA-M |
| Molecular Formula | C34H48BrP |
(R)-(+)-2,2'-Bis(diphenylphosphino)-1,1'-binaphthyl, 99+%
CAS: 76189-55-4 Molecular Formula: C44H32P2 Molecular Weight (g/mol): 622.69 MDL Number: MFCD00010805 InChI Key: MUALRAIOVNYAIW-UHFFFAOYSA-N Synonym: binap,r-+-2,2'-bis diphenylphosphino-1,1'-binaphthyl,2,2'-bis diphenylphosphino-1,1'-binaphthyl,s-binap,s---binap,s---2,2'-bis diphenylphosphino-1,1'-binaphthyl,r-+-binap,r-binap,rac-binap,2,2'-bis diphenylphosphino-1,1'-binaphthalene PubChem CID: 634876 SMILES: C1=CC=C(C=C1)P(C1=CC=CC=C1)C1=CC=C2C=CC=CC2=C1C1=C(C=CC2=CC=CC=C12)P(C1=CC=CC=C1)C1=CC=CC=C1
| PubChem CID | 634876 |
|---|---|
| CAS | 76189-55-4 |
| Molecular Weight (g/mol) | 622.69 |
| MDL Number | MFCD00010805 |
| SMILES | C1=CC=C(C=C1)P(C1=CC=CC=C1)C1=CC=C2C=CC=CC2=C1C1=C(C=CC2=CC=CC=C12)P(C1=CC=CC=C1)C1=CC=CC=C1 |
| Synonym | binap,r-+-2,2'-bis diphenylphosphino-1,1'-binaphthyl,2,2'-bis diphenylphosphino-1,1'-binaphthyl,s-binap,s---binap,s---2,2'-bis diphenylphosphino-1,1'-binaphthyl,r-+-binap,r-binap,rac-binap,2,2'-bis diphenylphosphino-1,1'-binaphthalene |
| InChI Key | MUALRAIOVNYAIW-UHFFFAOYSA-N |
| Molecular Formula | C44H32P2 |
Tris(triphenylphosphine)rhodium(I) chloride, 99.99%, (trace metal basis)
CAS: 14694-95-2 Molecular Formula: C54H45ClP3Rh Molecular Weight (g/mol): 925.23 MDL Number: MFCD00010016 InChI Key: IXAYKDDZKIZSPV-UHFFFAOYSA-M Synonym: chlorotris triphenylphosphine rhodium i,chlorotris triphenylphosphine rhodium,tris triphenylphosphine rhodium i chloride,tris triphenylphosphine chlororhodium,wilkinson's catalyst,unii-0fv534bkev,tris triphenylphosphine rhodium chloride,0fv534bkev,rhodium; triphenylphosphane; chloride PubChem CID: 84599 SMILES: [Cl-].[Rh+].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 | 84599 |
|---|---|
| CAS | 14694-95-2 |
| Molecular Weight (g/mol) | 925.23 |
| MDL Number | MFCD00010016 |
| SMILES | [Cl-].[Rh+].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 | chlorotris triphenylphosphine rhodium i,chlorotris triphenylphosphine rhodium,tris triphenylphosphine rhodium i chloride,tris triphenylphosphine chlororhodium,wilkinson's catalyst,unii-0fv534bkev,tris triphenylphosphine rhodium chloride,0fv534bkev,rhodium; triphenylphosphane; chloride |
| InChI Key | IXAYKDDZKIZSPV-UHFFFAOYSA-M |
| Molecular Formula | C54H45ClP3Rh |
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 |