Phenylphosphines and derivatives
- (1)
- (1)
- (5)
- (143)
- (2)
- (28)
- (58)
- (6)
- (2)
- (2)
- (2)
- (2)
- (2)
- (1)
- (2)
- (4)
- (4)
- (7)
- (2)
- (8)
- (4)
- (1)
- (10)
- (4)
- (2)
- (17)
- (328)
- (2)
- (5)
- (3)
- (4)
- (2)
- (3)
- (2)
- (1)
- (2)
- (2)
- (2)
- (1)
- (3)
Filtered Search Results
3-Methyl-1-phenyl-2-phospholene 1-oxide, 94%
CAS: 707-61-9 Molecular Formula: C11H13OP Molecular Weight (g/mol): 192.198 MDL Number: MFCD00014518 InChI Key: YMKWWHFRGALXLE-UHFFFAOYSA-N Synonym: 3-methyl-1-phenyl-2-phospholene 1-oxide,3-methyl-1-phenyl-2-phospholene-1-oxide,2,3-dihydro-4-methyl-1-phenyl-1h-phosphole 1-oxide,1h-phosphole, 2,3-dihydro-4-methyl-1-phenyl-, 1-oxide,4-methyl-1-phenyl-2,3-dihydro-1h-phosphole 1-oxide,2-phospholene, 3-methyl-1-phenyl-, 1-oxide,2,3-dihydro-4-methyl-1-phenyl-1h-phosphole, 1-oxide,4-methyl-1-phenyl-2,3-dihydro-1$l^ 5-phosphole 1-oxide,3-methyl-1-phenyl-4,5-dihydro-1??-phosphol-1-one,2-phospholene, 1-oxide PubChem CID: 69722 IUPAC Name: 4-methyl-1-phenyl-2,3-dihydro-1$l^{5}-phosphole 1-oxide SMILES: CC1=CP(=O)(CC1)C2=CC=CC=C2
| PubChem CID | 69722 |
|---|---|
| CAS | 707-61-9 |
| Molecular Weight (g/mol) | 192.198 |
| MDL Number | MFCD00014518 |
| SMILES | CC1=CP(=O)(CC1)C2=CC=CC=C2 |
| Synonym | 3-methyl-1-phenyl-2-phospholene 1-oxide,3-methyl-1-phenyl-2-phospholene-1-oxide,2,3-dihydro-4-methyl-1-phenyl-1h-phosphole 1-oxide,1h-phosphole, 2,3-dihydro-4-methyl-1-phenyl-, 1-oxide,4-methyl-1-phenyl-2,3-dihydro-1h-phosphole 1-oxide,2-phospholene, 3-methyl-1-phenyl-, 1-oxide,2,3-dihydro-4-methyl-1-phenyl-1h-phosphole, 1-oxide,4-methyl-1-phenyl-2,3-dihydro-1$l^ 5-phosphole 1-oxide,3-methyl-1-phenyl-4,5-dihydro-1??-phosphol-1-one,2-phospholene, 1-oxide |
| IUPAC Name | 4-methyl-1-phenyl-2,3-dihydro-1$l^{5}-phosphole 1-oxide |
| InChI Key | YMKWWHFRGALXLE-UHFFFAOYSA-N |
| Molecular Formula | C11H13OP |
Trimesitylphosphine, 98%
CAS: 23897-15-6 Molecular Formula: C27H33P Molecular Weight (g/mol): 388.535 MDL Number: MFCD00014912 InChI Key: IDXDWPWXHTXJMZ-UHFFFAOYSA-N Synonym: trimesitylphosphine,tris 2,4,6-trimethylphenyl phosphine,tris 2,4,6-trimethylphenyl phosphane,phosphine, tris 2,4,6-trimethylphenyl,pubchem6447,acmc-1cs30,phosphine,tris 2,4,6-trimethylphenyl PubChem CID: 2733417 IUPAC Name: tris(2,4,6-trimethylphenyl)phosphane SMILES: CC1=CC(=C(C(=C1)C)P(C2=C(C=C(C=C2C)C)C)C3=C(C=C(C=C3C)C)C)C
| PubChem CID | 2733417 |
|---|---|
| CAS | 23897-15-6 |
| Molecular Weight (g/mol) | 388.535 |
| MDL Number | MFCD00014912 |
| SMILES | CC1=CC(=C(C(=C1)C)P(C2=C(C=C(C=C2C)C)C)C3=C(C=C(C=C3C)C)C)C |
| Synonym | trimesitylphosphine,tris 2,4,6-trimethylphenyl phosphine,tris 2,4,6-trimethylphenyl phosphane,phosphine, tris 2,4,6-trimethylphenyl,pubchem6447,acmc-1cs30,phosphine,tris 2,4,6-trimethylphenyl |
| IUPAC Name | tris(2,4,6-trimethylphenyl)phosphane |
| InChI Key | IDXDWPWXHTXJMZ-UHFFFAOYSA-N |
| Molecular Formula | C27H33P |
(1,3-Dioxolan-2-ylmethyl)triphenylphosphonium bromide, 98%
CAS: 52509-14-5 Molecular Formula: C22H22BrO2P Molecular Weight (g/mol): 429.29 MDL Number: MFCD00011966 InChI Key: FRHRVQQUICVJDG-UHFFFAOYSA-M Synonym: 1,3-dioxolan-2-ylmethyl triphenylphosphonium bromide,1,3-dioxolan-2-yl methyl triphenylphosphonium bromide,1,3-dioxolan-2-ylmethyl triphenylphosphanium bromide,phosphonium, 1,3-dioxolan-2-ylmethyl triphenyl-, bromide,1,3-dioxolan-2-yl methyltriphenylphosphonium bromide,1,3-dioxolan-2-ylmethyl triphenyl phosphanium bromide,1,3-dioxolan-2-ylmethyl triphenyl phosphonium bromide,1,3-dioxolan-2-ylmethyl triphenylphosphine, bromide,acmc-209kzy PubChem CID: 2724194 IUPAC Name: 1,3-dioxolan-2-ylmethyl(triphenyl)phosphanium;bromide SMILES: [Br-].C(C1OCCO1)[P+](C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1
| PubChem CID | 2724194 |
|---|---|
| CAS | 52509-14-5 |
| Molecular Weight (g/mol) | 429.29 |
| MDL Number | MFCD00011966 |
| SMILES | [Br-].C(C1OCCO1)[P+](C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1 |
| Synonym | 1,3-dioxolan-2-ylmethyl triphenylphosphonium bromide,1,3-dioxolan-2-yl methyl triphenylphosphonium bromide,1,3-dioxolan-2-ylmethyl triphenylphosphanium bromide,phosphonium, 1,3-dioxolan-2-ylmethyl triphenyl-, bromide,1,3-dioxolan-2-yl methyltriphenylphosphonium bromide,1,3-dioxolan-2-ylmethyl triphenyl phosphanium bromide,1,3-dioxolan-2-ylmethyl triphenyl phosphonium bromide,1,3-dioxolan-2-ylmethyl triphenylphosphine, bromide,acmc-209kzy |
| IUPAC Name | 1,3-dioxolan-2-ylmethyl(triphenyl)phosphanium;bromide |
| InChI Key | FRHRVQQUICVJDG-UHFFFAOYSA-M |
| Molecular Formula | C22H22BrO2P |
(3-Carboxypropyl)triphenylphosphonium bromide, 97%
CAS: 17857-14-6 Molecular Formula: C22H22BrO2P Molecular Weight (g/mol): 429.29 MDL Number: MFCD00274196 InChI Key: NKVJKVMGJABKHV-UHFFFAOYSA-N Synonym: 3-carboxypropyltriphenylphosphonium bromide,3-carboxypropyl triphenylphosphonium bromide,3-carboxypropyl triphenylphosphanium bromide,carboxypropyltriphenylphosphoniumbromide,phosphonium, 3-carboxypropyl triphenyl-, bromide,4-hydroxy-4-oxobutyl triphenylphosphonium bromide,3-carboxypropyl triphenylphosphonium bromide 3-carboxypropyl triphenylphosphonium bromide,acmc-1bp1u,xfzdcviyhhhybq-uhfffaoysa-m PubChem CID: 10717451 IUPAC Name: 3-carboxypropyl(triphenyl)phosphanium;bromide SMILES: [Br-].OC(=O)CCC[P+](C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1
| PubChem CID | 10717451 |
|---|---|
| CAS | 17857-14-6 |
| Molecular Weight (g/mol) | 429.29 |
| MDL Number | MFCD00274196 |
| SMILES | [Br-].OC(=O)CCC[P+](C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1 |
| Synonym | 3-carboxypropyltriphenylphosphonium bromide,3-carboxypropyl triphenylphosphonium bromide,3-carboxypropyl triphenylphosphanium bromide,carboxypropyltriphenylphosphoniumbromide,phosphonium, 3-carboxypropyl triphenyl-, bromide,4-hydroxy-4-oxobutyl triphenylphosphonium bromide,3-carboxypropyl triphenylphosphonium bromide 3-carboxypropyl triphenylphosphonium bromide,acmc-1bp1u,xfzdcviyhhhybq-uhfffaoysa-m |
| IUPAC Name | 3-carboxypropyl(triphenyl)phosphanium;bromide |
| InChI Key | NKVJKVMGJABKHV-UHFFFAOYSA-N |
| Molecular Formula | C22H22BrO2P |
(4-Bromobenzyl)triphenylphosphonium bromide, 98%
CAS: 51044-13-4 Molecular Formula: C25H21Br2P Molecular Weight (g/mol): 512.23 MDL Number: MFCD00051922 InChI Key: FQJYKXVQABPCRA-UHFFFAOYSA-M Synonym: 4-bromobenzyl triphenylphosphonium bromide,phosphonium, 4-bromophenyl methyl triphenyl-, bromide,4-bromophenyl methyl triphenylphosphanium bromide,acmc-20apnl,4-bromobenzyltriphenylphosphoniumbromide,4-bromobenzyl triphenylphosphoniumbromide,4-bromobenzyl triphenylphosphonium-bromide,4-bromobenzyl triphenyl-phosphonium bromide,4-bromobenzyl triphenyl phosphonium bromide PubChem CID: 2724858 IUPAC Name: (4-bromophenyl)methyl-triphenylphosphanium;bromide SMILES: [Br-].BrC1=CC=C(C[P+](C2=CC=CC=C2)(C2=CC=CC=C2)C2=CC=CC=C2)C=C1
| PubChem CID | 2724858 |
|---|---|
| CAS | 51044-13-4 |
| Molecular Weight (g/mol) | 512.23 |
| MDL Number | MFCD00051922 |
| SMILES | [Br-].BrC1=CC=C(C[P+](C2=CC=CC=C2)(C2=CC=CC=C2)C2=CC=CC=C2)C=C1 |
| Synonym | 4-bromobenzyl triphenylphosphonium bromide,phosphonium, 4-bromophenyl methyl triphenyl-, bromide,4-bromophenyl methyl triphenylphosphanium bromide,acmc-20apnl,4-bromobenzyltriphenylphosphoniumbromide,4-bromobenzyl triphenylphosphoniumbromide,4-bromobenzyl triphenylphosphonium-bromide,4-bromobenzyl triphenyl-phosphonium bromide,4-bromobenzyl triphenyl phosphonium bromide |
| IUPAC Name | (4-bromophenyl)methyl-triphenylphosphanium;bromide |
| InChI Key | FQJYKXVQABPCRA-UHFFFAOYSA-M |
| Molecular Formula | C25H21Br2P |
(1-Ethoxycarbonylethylidene)triphenylphosphorane, 97%
CAS: 5717-37-3 Molecular Formula: C23H23O2P Molecular Weight (g/mol): 362.41 MDL Number: MFCD00009160 InChI Key: KZENFXVDPUMQOE-UHFFFAOYSA-N Synonym: ethyl 2-triphenylphosphoranylidene propanoate,carbethoxyethylidene triphenylphosphorane,ethyl 2-triphenylphosphoranylidene propionate,1-ethoxycarbonylethylidene triphenylphosphorane,propanoic acid, 2-triphenylphosphoranylidene-, ethyl ester,1-ethoxycarbonyl ethylidenetriphenylphosphorane,ethyl 2-triphenyl-lambda5-phosphanylidene propanoate,ethyl 2-triphenyl-$l^ 5-phosphanylidene propanoate,1-ethoxycarbonylethylethylidene triphenylphosporane,carbethoxyethylidine triphenylphosphorane PubChem CID: 79792 IUPAC Name: ethyl 2-(triphenyl-$l^{5}-phosphanylidene)propanoate SMILES: CCOC(=O)C(C)=P(C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1
| PubChem CID | 79792 |
|---|---|
| CAS | 5717-37-3 |
| Molecular Weight (g/mol) | 362.41 |
| MDL Number | MFCD00009160 |
| SMILES | CCOC(=O)C(C)=P(C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1 |
| Synonym | ethyl 2-triphenylphosphoranylidene propanoate,carbethoxyethylidene triphenylphosphorane,ethyl 2-triphenylphosphoranylidene propionate,1-ethoxycarbonylethylidene triphenylphosphorane,propanoic acid, 2-triphenylphosphoranylidene-, ethyl ester,1-ethoxycarbonyl ethylidenetriphenylphosphorane,ethyl 2-triphenyl-lambda5-phosphanylidene propanoate,ethyl 2-triphenyl-$l^ 5-phosphanylidene propanoate,1-ethoxycarbonylethylethylidene triphenylphosporane,carbethoxyethylidine triphenylphosphorane |
| IUPAC Name | ethyl 2-(triphenyl-$l^{5}-phosphanylidene)propanoate |
| InChI Key | KZENFXVDPUMQOE-UHFFFAOYSA-N |
| Molecular Formula | C23H23O2P |
(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 |
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 |
(Ethoxycarbonylmethylene)triphenylphosphorane, 98+%
CAS: 1099-45-2 Molecular Formula: C22H21O2P Molecular Weight (g/mol): 348.38 MDL Number: MFCD00009183 InChI Key: IIHPVYJPDKJYOU-UHFFFAOYSA-N Synonym: carbethoxymethylene triphenylphosphorane,ethyl triphenylphosphoranylidene acetate,triphenylcarbethoxymethylenephosphorane,acetic acid, triphenylphosphoranylidene-, ethyl ester,ethyl 2-triphenylphosphoranylidene acetate,ethoxycarbonylmethylene triphenylphosphorane,carboethoxymethylidenetriphenylphosphorane,ethyl triphenylphosphoranilidene acetate,carbethoxytriphenylphosphonium methylide,carbethoxymethylidenetriphenylphosphorane PubChem CID: 70670 IUPAC Name: ethyl 2-(triphenyl-$l^{5}-phosphanylidene)acetate SMILES: CCOC(=O)C=P(C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1
| PubChem CID | 70670 |
|---|---|
| CAS | 1099-45-2 |
| Molecular Weight (g/mol) | 348.38 |
| MDL Number | MFCD00009183 |
| SMILES | CCOC(=O)C=P(C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1 |
| Synonym | carbethoxymethylene triphenylphosphorane,ethyl triphenylphosphoranylidene acetate,triphenylcarbethoxymethylenephosphorane,acetic acid, triphenylphosphoranylidene-, ethyl ester,ethyl 2-triphenylphosphoranylidene acetate,ethoxycarbonylmethylene triphenylphosphorane,carboethoxymethylidenetriphenylphosphorane,ethyl triphenylphosphoranilidene acetate,carbethoxytriphenylphosphonium methylide,carbethoxymethylidenetriphenylphosphorane |
| IUPAC Name | ethyl 2-(triphenyl-$l^{5}-phosphanylidene)acetate |
| InChI Key | IIHPVYJPDKJYOU-UHFFFAOYSA-N |
| Molecular Formula | C22H21O2P |
Isopropyltriphenylphosphonium iodide, 98+%
CAS: 24470-78-8 Molecular Formula: C21H22IP Molecular Weight (g/mol): 432.29 MDL Number: MFCD00031595 InChI Key: HHBXWXJLQYJJBW-UHFFFAOYSA-M Synonym: isopropyltriphenylphosphonium iodide,phosphonium, 1-methylethyl triphenyl-, iodide,isopropyltriphenylphosphanium iodide,isopropyl triphenyl phosphonium iodide,triphenyl propan-2-yl phosphanium iodide,i-propyl triphenylphosphonium iodide,isopropyl triphenylphosphonium iodide,acmc-209gck,ksc493k7j,isopropyltriphenylphosphine iodide PubChem CID: 2723783 IUPAC Name: triphenyl(propan-2-yl)phosphanium;iodide SMILES: [I-].CC(C)[P+](C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1
| PubChem CID | 2723783 |
|---|---|
| CAS | 24470-78-8 |
| Molecular Weight (g/mol) | 432.29 |
| MDL Number | MFCD00031595 |
| SMILES | [I-].CC(C)[P+](C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1 |
| Synonym | isopropyltriphenylphosphonium iodide,phosphonium, 1-methylethyl triphenyl-, iodide,isopropyltriphenylphosphanium iodide,isopropyl triphenyl phosphonium iodide,triphenyl propan-2-yl phosphanium iodide,i-propyl triphenylphosphonium iodide,isopropyl triphenylphosphonium iodide,acmc-209gck,ksc493k7j,isopropyltriphenylphosphine iodide |
| IUPAC Name | triphenyl(propan-2-yl)phosphanium;iodide |
| InChI Key | HHBXWXJLQYJJBW-UHFFFAOYSA-M |
| Molecular Formula | C21H22IP |
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 |
Methyltriphenylphosphonium iodide, 98%
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 IUPAC Name: methyl(triphenyl)phosphanium;iodide 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 |
| IUPAC Name | methyl(triphenyl)phosphanium;iodide |
| InChI Key | JNMIXMFEVJHFNY-UHFFFAOYSA-M |
| Molecular Formula | C19H18IP |
Chlorotris(triphenylphosphine)cobalt(I), 97%
CAS: 26305-75-9 Molecular Formula: C54H45ClCoP3 Molecular Weight (g/mol): 881.26 MDL Number: MFCD00015864 InChI Key: RHNBOEDTKLKUEB-UHFFFAOYSA-M Synonym: chlorotris triphenylphosphine cobalt i,cobalt i tris triphenylphosphine chloride PubChem CID: 71431130 IUPAC Name: cobalt;triphenylphosphane;chloride SMILES: [Cl-].[Co+].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 | 71431130 |
|---|---|
| CAS | 26305-75-9 |
| Molecular Weight (g/mol) | 881.26 |
| MDL Number | MFCD00015864 |
| SMILES | [Cl-].[Co+].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 cobalt i,cobalt i tris triphenylphosphine chloride |
| IUPAC Name | cobalt;triphenylphosphane;chloride |
| InChI Key | RHNBOEDTKLKUEB-UHFFFAOYSA-M |
| Molecular Formula | C54H45ClCoP3 |
Chloro(triphenylphosphine)gold(I), 99%
CAS: 14243-64-2 Molecular Formula: C18H15AuClP Molecular Weight (g/mol): 494.71 MDL Number: MFCD00009588 InChI Key: IFPWCRBNZXUWGC-UHFFFAOYSA-M Synonym: chloro triphenylphosphine gold i,chloro triphenylphosphine gold,chlorotriphenylphosphine gold i,triphenylphosphinegold i chloride,aucl pph3,pubchem16017,ph3p aucl,chlorogold; triphenylphosphane,chlorogold; triphenylphosphine,chloranylgold; triphenylphosphane PubChem CID: 10874691 SMILES: Cl[Au].C1=CC=C(C=C1)P(C1=CC=CC=C1)C1=CC=CC=C1
| PubChem CID | 10874691 |
|---|---|
| CAS | 14243-64-2 |
| Molecular Weight (g/mol) | 494.71 |
| MDL Number | MFCD00009588 |
| SMILES | Cl[Au].C1=CC=C(C=C1)P(C1=CC=CC=C1)C1=CC=CC=C1 |
| Synonym | chloro triphenylphosphine gold i,chloro triphenylphosphine gold,chlorotriphenylphosphine gold i,triphenylphosphinegold i chloride,aucl pph3,pubchem16017,ph3p aucl,chlorogold; triphenylphosphane,chlorogold; triphenylphosphine,chloranylgold; triphenylphosphane |
| InChI Key | IFPWCRBNZXUWGC-UHFFFAOYSA-M |
| Molecular Formula | C18H15AuClP |
(2-Bromoethyl)triphenylphosphonium bromide, 98%
CAS: 7301-93-1 Molecular Formula: C20H19Br2P Molecular Weight (g/mol): 450.15 MDL Number: MFCD04039352 InChI Key: ZHLVWYZWQPNQDQ-UHFFFAOYSA-M Synonym: 2-bromoethyl triphenylphosphonium bromide,phosphonium, 2-bromoethyl triphenyl-, bromide,2-bromoethyl triphenylphosohonium bromide,2-bromoethyl triphenylphosphanium bromide,2-bromoethyl triphenyl phosphanium bromide,2-bromoethyl triphenyl phosphonium bromide,phosphonium, 2-bromoethyl triphenyl-,bromide PubChem CID: 22210408 IUPAC Name: 2-bromoethyl(triphenyl)phosphanium;bromide SMILES: [Br-].BrCC[P+](C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1
| PubChem CID | 22210408 |
|---|---|
| CAS | 7301-93-1 |
| Molecular Weight (g/mol) | 450.15 |
| MDL Number | MFCD04039352 |
| SMILES | [Br-].BrCC[P+](C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1 |
| Synonym | 2-bromoethyl triphenylphosphonium bromide,phosphonium, 2-bromoethyl triphenyl-, bromide,2-bromoethyl triphenylphosohonium bromide,2-bromoethyl triphenylphosphanium bromide,2-bromoethyl triphenyl phosphanium bromide,2-bromoethyl triphenyl phosphonium bromide,phosphonium, 2-bromoethyl triphenyl-,bromide |
| IUPAC Name | 2-bromoethyl(triphenyl)phosphanium;bromide |
| InChI Key | ZHLVWYZWQPNQDQ-UHFFFAOYSA-M |
| Molecular Formula | C20H19Br2P |