
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

Bis[tri(o-tolyl)phosphine]palladium(II) chloride, 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 |
(Bromomethyl)triphenylphosphonium bromide, 98%
CAS: 1034-49-7 Molecular Formula: C19H17Br2P Molecular Weight (g/mol): 436.13 MDL Number: MFCD00011864 InChI Key: YFTMLUSIDVFTKU-UHFFFAOYSA-M Synonym: bromomethyl triphenylphosphonium bromide,bromomethyltriphenylphosphonium bromide,bromomethyl triphenylphosphoniumbromide,phosphonium, bromomethyl triphenyl-, bromide,bromomethyl triphenylphosphanium bromide,zlchem 395,bromomethyltriphenyl phosphonium bromide,bromomethyl triphenylphosphonium,bromomethyl triphenyl phosphanium bromide PubChem CID: 2733422 IUPAC Name: bromomethyl(triphenyl)phosphanium;bromide SMILES: [Br-].BrC[P+](C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1
PubChem CID | 2733422 |
---|---|
CAS | 1034-49-7 |
Molecular Weight (g/mol) | 436.13 |
MDL Number | MFCD00011864 |
SMILES | [Br-].BrC[P+](C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1 |
Synonym | bromomethyl triphenylphosphonium bromide,bromomethyltriphenylphosphonium bromide,bromomethyl triphenylphosphoniumbromide,phosphonium, bromomethyl triphenyl-, bromide,bromomethyl triphenylphosphanium bromide,zlchem 395,bromomethyltriphenyl phosphonium bromide,bromomethyl triphenylphosphonium,bromomethyl triphenyl phosphanium bromide |
IUPAC Name | bromomethyl(triphenyl)phosphanium;bromide |
InChI Key | YFTMLUSIDVFTKU-UHFFFAOYSA-M |
Molecular Formula | C19H17Br2P |
Bis[(2-diphenylphosphino)phenyl] ether, 98%
CAS: 166330-10-5 Molecular Formula: C36H28OP2 Molecular Weight (g/mol): 538.57 MDL Number: MFCD00233863 InChI Key: RYXZOQOZERSHHQ-UHFFFAOYSA-N Synonym: bis 2-diphenylphosphinophenyl ether,dpephos,oxydi-2,1-phenylene bis diphenylphosphine,oxybis 2,1-phenylene bis diphenylphosphine,bis 2-diphenylphosphino phenyl ether,2,2'-bis diphenylphosphino diphenyl ether,2-2-diphenylphosphanyl phenoxy phenyl diphenylphosphane PubChem CID: 4285986 IUPAC Name: [2-(2-diphenylphosphanylphenoxy)phenyl]-diphenylphosphane SMILES: 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 | 4285986 |
---|---|
CAS | 166330-10-5 |
Molecular Weight (g/mol) | 538.57 |
MDL Number | MFCD00233863 |
SMILES | 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 | bis 2-diphenylphosphinophenyl ether,dpephos,oxydi-2,1-phenylene bis diphenylphosphine,oxybis 2,1-phenylene bis diphenylphosphine,bis 2-diphenylphosphino phenyl ether,2,2'-bis diphenylphosphino diphenyl ether,2-2-diphenylphosphanyl phenoxy phenyl diphenylphosphane |
IUPAC Name | [2-(2-diphenylphosphanylphenoxy)phenyl]-diphenylphosphane |
InChI Key | RYXZOQOZERSHHQ-UHFFFAOYSA-N |
Molecular Formula | C36H28OP2 |
[2-(1,3-Dioxan-2-yl)ethyl]triphenylphosphonium bromide, 98+%
CAS: 69891-92-5 Molecular Formula: C24H26BrO2P Molecular Weight (g/mol): 457.35 MDL Number: MFCD00012000 InChI Key: XETDBHNHTOJWPZ-UHFFFAOYSA-M Synonym: 2-1,3-dioxan-2-yl ethyltriphenylphosphonium bromide,2-1,3-dioxan-2-yl ethyl triphenylphosphonium bromide,2-1,3-dioxan-2-yl ethyl triphenylphosphanium bromide,acmc-209obj,xqaupnaycikwct-uhfffaoysa-m,1,3-dioxan-2-ylethyltriphenylphosphinebromide,2-1,3-dioxan-2-yl ethyltriphenylphosphonium bromi,2-1,3-dioxan-2-yl ethyltriphenylphosphoniumbromide,2-1,3-dioxane-2-yl ethyltriphenylphosphonium bromide PubChem CID: 2724168 IUPAC Name: 2-(1,3-dioxan-2-yl)ethyl-triphenylphosphanium;bromide SMILES: [Br-].C(C[P+](C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1)C1OCCCO1
PubChem CID | 2724168 |
---|---|
CAS | 69891-92-5 |
Molecular Weight (g/mol) | 457.35 |
MDL Number | MFCD00012000 |
SMILES | [Br-].C(C[P+](C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1)C1OCCCO1 |
Synonym | 2-1,3-dioxan-2-yl ethyltriphenylphosphonium bromide,2-1,3-dioxan-2-yl ethyl triphenylphosphonium bromide,2-1,3-dioxan-2-yl ethyl triphenylphosphanium bromide,acmc-209obj,xqaupnaycikwct-uhfffaoysa-m,1,3-dioxan-2-ylethyltriphenylphosphinebromide,2-1,3-dioxan-2-yl ethyltriphenylphosphonium bromi,2-1,3-dioxan-2-yl ethyltriphenylphosphoniumbromide,2-1,3-dioxane-2-yl ethyltriphenylphosphonium bromide |
IUPAC Name | 2-(1,3-dioxan-2-yl)ethyl-triphenylphosphanium;bromide |
InChI Key | XETDBHNHTOJWPZ-UHFFFAOYSA-M |
Molecular Formula | C24H26BrO2P |
(4-Methoxybenzyl)triphenylphosphonium chloride, 97%
CAS: 3462-97-3 Molecular Formula: C26H24ClOP Molecular Weight (g/mol): 418.90 MDL Number: MFCD00031572 InChI Key: YQXBNCFNXOFWLR-UHFFFAOYSA-M Synonym: 4-methoxybenzyl triphenylphosphonium chloride,4-methoxyphenyl methyl triphenylphosphanium chloride,acmc-1ctv8,4-methoxyphenyl methyl-triphenyl-phosphanium chloride,4-methoxybenzyltriphenylphosphonium chloride,4-methoxybenzyltriphenylphosphonium-chloride,4-methoxybenzyl triphenyphosphonium chloride,p-methoxybenzyl-triphenylphosphonium chloride,4-methoxybenzyltriphenyl phosphonium chloride,4-methoxybenzyl triphenyl phosphonium chloride PubChem CID: 2773651 IUPAC Name: (4-methoxyphenyl)methyl-triphenylphosphanium;chloride SMILES: [Cl-].COC1=CC=C(C[P+](C2=CC=CC=C2)(C2=CC=CC=C2)C2=CC=CC=C2)C=C1
PubChem CID | 2773651 |
---|---|
CAS | 3462-97-3 |
Molecular Weight (g/mol) | 418.90 |
MDL Number | MFCD00031572 |
SMILES | [Cl-].COC1=CC=C(C[P+](C2=CC=CC=C2)(C2=CC=CC=C2)C2=CC=CC=C2)C=C1 |
Synonym | 4-methoxybenzyl triphenylphosphonium chloride,4-methoxyphenyl methyl triphenylphosphanium chloride,acmc-1ctv8,4-methoxyphenyl methyl-triphenyl-phosphanium chloride,4-methoxybenzyltriphenylphosphonium chloride,4-methoxybenzyltriphenylphosphonium-chloride,4-methoxybenzyl triphenyphosphonium chloride,p-methoxybenzyl-triphenylphosphonium chloride,4-methoxybenzyltriphenyl phosphonium chloride,4-methoxybenzyl triphenyl phosphonium chloride |
IUPAC Name | (4-methoxyphenyl)methyl-triphenylphosphanium;chloride |
InChI Key | YQXBNCFNXOFWLR-UHFFFAOYSA-M |
Molecular Formula | C26H24ClOP |
(2-Hydroxyethyl)triphenylphosphonium bromide, 98+%
CAS: 7237-34-5 Molecular Formula: C20H20BrOP Molecular Weight (g/mol): 387.26 MDL Number: MFCD00011901 InChI Key: QZJOQNHOOVSESC-UHFFFAOYSA-M Synonym: 2-hydroxyethyl triphenylphosphonium bromide,2-hydroxyethyl triphenylphosphanium bromide,acmc-20appe,2-hydroxyethyltriphenylphosphonium bromide,2-hydroxyethyl triphenyphosphonium bromide,2-hydroxyethyl triphenyl phosphanium bromide,2-hydroxy ethyl triphenylphosphonium bromide,phosphonium, 2-hydroxyethyl triphenyl-,bromide 1:1,phosphonium, 2-hydroxyethyl triphenyl-, bromide 1:1 PubChem CID: 2733550 IUPAC Name: 2-hydroxyethyl(triphenyl)phosphanium;bromide SMILES: [Br-].OCC[P+](C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1
PubChem CID | 2733550 |
---|---|
CAS | 7237-34-5 |
Molecular Weight (g/mol) | 387.26 |
MDL Number | MFCD00011901 |
SMILES | [Br-].OCC[P+](C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1 |
Synonym | 2-hydroxyethyl triphenylphosphonium bromide,2-hydroxyethyl triphenylphosphanium bromide,acmc-20appe,2-hydroxyethyltriphenylphosphonium bromide,2-hydroxyethyl triphenyphosphonium bromide,2-hydroxyethyl triphenyl phosphanium bromide,2-hydroxy ethyl triphenylphosphonium bromide,phosphonium, 2-hydroxyethyl triphenyl-,bromide 1:1,phosphonium, 2-hydroxyethyl triphenyl-, bromide 1:1 |
IUPAC Name | 2-hydroxyethyl(triphenyl)phosphanium;bromide |
InChI Key | QZJOQNHOOVSESC-UHFFFAOYSA-M |
Molecular Formula | C20H20BrOP |
(5-Carboxypentyl)triphenylphosphonium bromide, 97%, Thermo Scientific Chemicals
CAS: 50889-29-7 Molecular Formula: C24H26BrO2P Molecular Weight (g/mol): 457.35 MDL Number: MFCD00055556 InChI Key: JUWYRPZTZSWLCY-UHFFFAOYSA-N Synonym: 5-carboxypentyl triphenylphosphonium bromide,5-carboxypentyl triphenyl phosphonium bromide,5-carboxypentyl triphenylphosphanium bromide,5-carboxypentyltriphenylphosphonium bromide,phosphonium, 5-carboxypentyl triphenyl-, bromide,acmc-20apmi,pxjvnuuwrjumaq-uhfffaoysa-m,5-carboxyamyl triphenylphosphonium bromide PubChem CID: 2779280 IUPAC Name: 5-carboxypentyl(triphenyl)phosphanium;bromide SMILES: [Br-].OC(=O)CCCCC[P+](C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1
PubChem CID | 2779280 |
---|---|
CAS | 50889-29-7 |
Molecular Weight (g/mol) | 457.35 |
MDL Number | MFCD00055556 |
SMILES | [Br-].OC(=O)CCCCC[P+](C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1 |
Synonym | 5-carboxypentyl triphenylphosphonium bromide,5-carboxypentyl triphenyl phosphonium bromide,5-carboxypentyl triphenylphosphanium bromide,5-carboxypentyltriphenylphosphonium bromide,phosphonium, 5-carboxypentyl triphenyl-, bromide,acmc-20apmi,pxjvnuuwrjumaq-uhfffaoysa-m,5-carboxyamyl triphenylphosphonium bromide |
IUPAC Name | 5-carboxypentyl(triphenyl)phosphanium;bromide |
InChI Key | JUWYRPZTZSWLCY-UHFFFAOYSA-N |
Molecular Formula | C24H26BrO2P |
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 |
2-(Diphenylphosphino)benzoic acid, 97%
CAS: 17261-28-8 Molecular Formula: C19H15O2P Molecular Weight (g/mol): 306.30 MDL Number: MFCD00674024 InChI Key: UYRPRYSDOVYCOU-UHFFFAOYSA-N Synonym: 2-diphenylphosphino benzoic acid,2-diphenylphosphinobenzoic acid,benzoic acid, 2-diphenylphosphino,o-diphenylphosphinobenozic acid,2-carboxyphenyl diphenylphosphine,2-diphenylphosphanyl benzoic acid,benzoic acid, diphenylphosphino,o-diphenylphosphino benzoic acid,dppbac,acmc-1bt7u PubChem CID: 87021 IUPAC Name: 2-diphenylphosphanylbenzoic acid SMILES: OC(=O)C1=CC=CC=C1P(C1=CC=CC=C1)C1=CC=CC=C1
PubChem CID | 87021 |
---|---|
CAS | 17261-28-8 |
Molecular Weight (g/mol) | 306.30 |
MDL Number | MFCD00674024 |
SMILES | OC(=O)C1=CC=CC=C1P(C1=CC=CC=C1)C1=CC=CC=C1 |
Synonym | 2-diphenylphosphino benzoic acid,2-diphenylphosphinobenzoic acid,benzoic acid, 2-diphenylphosphino,o-diphenylphosphinobenozic acid,2-carboxyphenyl diphenylphosphine,2-diphenylphosphanyl benzoic acid,benzoic acid, diphenylphosphino,o-diphenylphosphino benzoic acid,dppbac,acmc-1bt7u |
IUPAC Name | 2-diphenylphosphanylbenzoic acid |
InChI Key | UYRPRYSDOVYCOU-UHFFFAOYSA-N |
Molecular Formula | C19H15O2P |
(1-Ethoxycarbonylcyclopropyl)triphenylphosphonium tetrafluoroborate, 98%
CAS: 52186-89-7 Molecular Formula: C24H24BF4O2P Molecular Weight (g/mol): 462.23 MDL Number: MFCD00051879 InChI Key: RGJYRMUGSAFITK-UHFFFAOYSA-N Synonym: 1-carbethoxycyclopropyltriphenylphosphonium tetrafluoroborate,1-ethoxycarbonyl cyclopropyl triphenylphosphonium tetrafluoroborate,1-ethoxycarbonylcyclopropyl triphenylphosphonium tetrafluoroborate,1-ethoxycarbonyl cyclopropyl tris phenyl phosphonium tetrafluoroborate,1-ethoxycarbonyl cyclopropyl triphenylphosphanium tetrafluoroborate,acmc-20aowe,1-carboethoxycyclopropyl triphenylphosphonium tetrafluoroborate,1-carbethoxycyclopropyl tris phenyl phosphonium tetrafluoroborate,1-ethoxycarbonylcyclopropyl-triphenyl-phosphanium tetrafluoroborate,1-ethoxycarbonylcyclopropyl-triphenyl-phosphonium tetrafluoroborate PubChem CID: 11016017 SMILES: F[B-](F)(F)F.CCOC(=O)C1(CC1)[P+](C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1
PubChem CID | 11016017 |
---|---|
CAS | 52186-89-7 |
Molecular Weight (g/mol) | 462.23 |
MDL Number | MFCD00051879 |
SMILES | F[B-](F)(F)F.CCOC(=O)C1(CC1)[P+](C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1 |
Synonym | 1-carbethoxycyclopropyltriphenylphosphonium tetrafluoroborate,1-ethoxycarbonyl cyclopropyl triphenylphosphonium tetrafluoroborate,1-ethoxycarbonylcyclopropyl triphenylphosphonium tetrafluoroborate,1-ethoxycarbonyl cyclopropyl tris phenyl phosphonium tetrafluoroborate,1-ethoxycarbonyl cyclopropyl triphenylphosphanium tetrafluoroborate,acmc-20aowe,1-carboethoxycyclopropyl triphenylphosphonium tetrafluoroborate,1-carbethoxycyclopropyl tris phenyl phosphonium tetrafluoroborate,1-ethoxycarbonylcyclopropyl-triphenyl-phosphanium tetrafluoroborate,1-ethoxycarbonylcyclopropyl-triphenyl-phosphonium tetrafluoroborate |
InChI Key | RGJYRMUGSAFITK-UHFFFAOYSA-N |
Molecular Formula | C24H24BF4O2P |
(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 |
2,2'-Bis(diphenylphosphino)biphenyl, 98%
CAS: 84783-64-2 Molecular Formula: C36H28P2 Molecular Weight (g/mol): 522.57 MDL Number: MFCD03094574 InChI Key: GRTJBNJOHNTQBO-UHFFFAOYSA-N Synonym: 2,2'-bis diphenylphosphino-1,1'-biphenyl,2,2'-bis diphenylphosphino biphenyl,biphep,2-2-diphenylphosphanylphenyl phenyl-diphenyl-phosphane,dpbp,2'-diphenylphosphanyl-1,1'-biphenyl-2-yl diphenylphosphane,pubchem9102,acmc-209pwq,2,2'-bis diphenylphosphino-biphenyl,ar-2,2'-bis diphenylphosphino biphenyl PubChem CID: 2734940 IUPAC Name: [2-(2-diphenylphosphanylphenyl)phenyl]-diphenylphosphane SMILES: C1=CC=C(C=C1)P(C1=CC=CC=C1)C1=CC=CC=C1C1=CC=CC=C1P(C1=CC=CC=C1)C1=CC=CC=C1
PubChem CID | 2734940 |
---|---|
CAS | 84783-64-2 |
Molecular Weight (g/mol) | 522.57 |
MDL Number | MFCD03094574 |
SMILES | C1=CC=C(C=C1)P(C1=CC=CC=C1)C1=CC=CC=C1C1=CC=CC=C1P(C1=CC=CC=C1)C1=CC=CC=C1 |
Synonym | 2,2'-bis diphenylphosphino-1,1'-biphenyl,2,2'-bis diphenylphosphino biphenyl,biphep,2-2-diphenylphosphanylphenyl phenyl-diphenyl-phosphane,dpbp,2'-diphenylphosphanyl-1,1'-biphenyl-2-yl diphenylphosphane,pubchem9102,acmc-209pwq,2,2'-bis diphenylphosphino-biphenyl,ar-2,2'-bis diphenylphosphino biphenyl |
IUPAC Name | [2-(2-diphenylphosphanylphenyl)phenyl]-diphenylphosphane |
InChI Key | GRTJBNJOHNTQBO-UHFFFAOYSA-N |
Molecular Formula | C36H28P2 |
2-(Diphenylphosphino)benzaldehyde oxime, 95%, Thermo Scientific Chemicals
CAS: 153358-05-5 Molecular Formula: C19H16NOP Molecular Weight (g/mol): 305.32 MDL Number: MFCD16251585 InChI Key: XHIVESUSSLEMGJ-UHFFFAOYSA-N Synonym: 2-diphenylphosphino benzaldehyde oxime,n-2-diphenylphosphino benzylidene hydroxylamine,e-n-2-diphenylphosphanyl phenyl methylidene hydroxylamine PubChem CID: 98043674 IUPAC Name: (NZ)-N-[(2-diphenylphosphanylphenyl)methylidene]hydroxylamine SMILES: ON=CC1=CC=CC=C1P(C1=CC=CC=C1)C1=CC=CC=C1
PubChem CID | 98043674 |
---|---|
CAS | 153358-05-5 |
Molecular Weight (g/mol) | 305.32 |
MDL Number | MFCD16251585 |
SMILES | ON=CC1=CC=CC=C1P(C1=CC=CC=C1)C1=CC=CC=C1 |
Synonym | 2-diphenylphosphino benzaldehyde oxime,n-2-diphenylphosphino benzylidene hydroxylamine,e-n-2-diphenylphosphanyl phenyl methylidene hydroxylamine |
IUPAC Name | (NZ)-N-[(2-diphenylphosphanylphenyl)methylidene]hydroxylamine |
InChI Key | XHIVESUSSLEMGJ-UHFFFAOYSA-N |
Molecular Formula | C19H16NOP |
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 |
Cyclohexyltriphenylphosphonium bromide, 98+%
CAS: 7333-51-9 Molecular Formula: C24H26BrP Molecular Weight (g/mol): 425.35 MDL Number: MFCD00031667 InChI Key: QRAKRDZMIONMRZ-UHFFFAOYSA-M Synonym: cyclohexyltriphenylphosphonium bromide,cyclohexyl triphenylphosphonium bromide,cyclohexyltriphenylphosphanium bromide,cyclohexyl triphenyl phosphanium bromide,acmc-20alcd,cyclohexyltriphenylphosphoniumbromide,cyclohexyl triphenyl phosphonium bromide PubChem CID: 2724861 SMILES: [Br-].C1CCC(CC1)[P+](C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1
PubChem CID | 2724861 |
---|---|
CAS | 7333-51-9 |
Molecular Weight (g/mol) | 425.35 |
MDL Number | MFCD00031667 |
SMILES | [Br-].C1CCC(CC1)[P+](C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1 |
Synonym | cyclohexyltriphenylphosphonium bromide,cyclohexyl triphenylphosphonium bromide,cyclohexyltriphenylphosphanium bromide,cyclohexyl triphenyl phosphanium bromide,acmc-20alcd,cyclohexyltriphenylphosphoniumbromide,cyclohexyl triphenyl phosphonium bromide |
InChI Key | QRAKRDZMIONMRZ-UHFFFAOYSA-M |
Molecular Formula | C24H26BrP |