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Filtered Search Results

(2-Bromophenyl)diphenylphosphine 95.0+%, TCI America™
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CAS: 62336-24-7 Molecular Formula: C18H14BrP Molecular Weight (g/mol): 341.19 MDL Number: MFCD00045014 InChI Key: XIONUQPOXCUMMB-UHFFFAOYSA-N PubChem CID: 112836 IUPAC Name: (2-bromophenyl)diphenylphosphane SMILES: BrC1=CC=CC=C1P(C1=CC=CC=C1)C1=CC=CC=C1
PubChem CID | 112836 |
---|---|
CAS | 62336-24-7 |
Molecular Weight (g/mol) | 341.19 |
MDL Number | MFCD00045014 |
SMILES | BrC1=CC=CC=C1P(C1=CC=CC=C1)C1=CC=CC=C1 |
IUPAC Name | (2-bromophenyl)diphenylphosphane |
InChI Key | XIONUQPOXCUMMB-UHFFFAOYSA-N |
Molecular Formula | C18H14BrP |
[(R)-2,2'-Bis(diphenylphosphino)-1,1'-binaphthyl]ruthenium(II) Dichloride, TCI America™
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CAS: 132071-87-5 Molecular Formula: C44H32Cl2P2Ru Molecular Weight (g/mol): 794.66 MDL Number: MFCD01073794 InChI Key: YEKBVMDAGDTOQB-UHFFFAOYSA-L Synonym: Dichloro[(R)-2,2′C-bis(diphenylphosphino)-1,1′C-binaphthyl]ruthenium(II) PubChem CID: 11136527 IUPAC Name: [2'-(diphenylphosphanyl)-[1,1'-binaphthalen]-2-yl]diphenylphosphane; dichlororuthenium SMILES: Cl[Ru]Cl.C1=CC=C(C=C1)P(C1=CC=CC=C1)C1=CC=C2C=CC=CC2=C1C1=C2C=CC=CC2=CC=C1P(C1=CC=CC=C1)C1=CC=CC=C1
PubChem CID | 11136527 |
---|---|
CAS | 132071-87-5 |
Molecular Weight (g/mol) | 794.66 |
MDL Number | MFCD01073794 |
SMILES | Cl[Ru]Cl.C1=CC=C(C=C1)P(C1=CC=CC=C1)C1=CC=C2C=CC=CC2=C1C1=C2C=CC=CC2=CC=C1P(C1=CC=CC=C1)C1=CC=CC=C1 |
Synonym | Dichloro[(R)-2,2′C-bis(diphenylphosphino)-1,1′C-binaphthyl]ruthenium(II) |
IUPAC Name | [2'-(diphenylphosphanyl)-[1,1'-binaphthalen]-2-yl]diphenylphosphane; dichlororuthenium |
InChI Key | YEKBVMDAGDTOQB-UHFFFAOYSA-L |
Molecular Formula | C44H32Cl2P2Ru |
Cyclohexyldiphenylphosphine Oxide 98.0+%, TCI America™
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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)phosphoroso]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)phosphoroso]benzene |
InChI Key | ICVUZKQDJNUMKC-UHFFFAOYSA-N |
Molecular Formula | C18H21OP |
(Bromomethyl)triphenylphosphonium Bromide 98.0+%, TCI America™
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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)triphenylphosphanium 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)triphenylphosphanium bromide |
InChI Key | YFTMLUSIDVFTKU-UHFFFAOYSA-M |
Molecular Formula | C19H17Br2P |
(R)-(+)-BINAP, TCI America™
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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 IUPAC Name: [2'-(diphenylphosphanyl)-[1,1'-binaphthalen]-2-yl]diphenylphosphane 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 |
IUPAC Name | [2'-(diphenylphosphanyl)-[1,1'-binaphthalen]-2-yl]diphenylphosphane |
InChI Key | MUALRAIOVNYAIW-UHFFFAOYSA-N |
Molecular Formula | C44H32P2 |
(S)-(-)-BINAP 98.0+%, TCI America™
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CAS: 76189-56-5 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 IUPAC Name: [2'-(diphenylphosphanyl)-[1,1'-binaphthalen]-2-yl]diphenylphosphane 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 | 76189-56-5 |
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 |
IUPAC Name | [2'-(diphenylphosphanyl)-[1,1'-binaphthalen]-2-yl]diphenylphosphane |
InChI Key | MUALRAIOVNYAIW-UHFFFAOYSA-N |
Molecular Formula | C44H32P2 |
Carbonylbis(triphenylphosphine)rhodium(I) Chloride, TCI America™
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CAS: 13938-94-8 Molecular Formula: C37H30ClOP2Rh Molecular Weight (g/mol): 690.95 MDL Number: MFCD00044273 InChI Key: NGAGFUUIULZUPO-UHFFFAOYSA-M Synonym: Bis(triphenylphosphine)carbonylrhodium(I) Chloride, Carbonylchlorobis(triphenylphosphine)rhodium(I) PubChem CID: 131667324 IUPAC Name: chlororhodiumylium; methanidylidyneoxidanium; bis(triphenylphosphane) SMILES: Cl[Rh+].[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 | 131667324 |
---|---|
CAS | 13938-94-8 |
Molecular Weight (g/mol) | 690.95 |
MDL Number | MFCD00044273 |
SMILES | Cl[Rh+].[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)carbonylrhodium(I) Chloride, Carbonylchlorobis(triphenylphosphine)rhodium(I) |
IUPAC Name | chlororhodiumylium; methanidylidyneoxidanium; bis(triphenylphosphane) |
InChI Key | NGAGFUUIULZUPO-UHFFFAOYSA-M |
Molecular Formula | C37H30ClOP2Rh |
4-(Carboxybutyl)triphenylphosphonium Bromide 98.0+%, TCI America™
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CAS: 17814-85-6 Molecular Formula: C23H24BrO2P Molecular Weight (g/mol): 443.32 MDL Number: MFCD00011906 InChI Key: MLOSJPZSZWUDSK-UHFFFAOYSA-N Synonym: 4-carboxybutyl triphenylphosphonium bromide,phosphonium, 4-carboxybutyl triphenyl-, bromide,4-carboxybutyl triphenylphosphanium bromide,carboxybutyltriphenylphosphonium bromide,5-triphenylphosphonio pentanoic acid bromide,4-carboxybutyl-triphenylphosphonium bromide,triphenyl 4-carboxybutyl phosphonium bromide,4-carboxybutyl triphenyl phosphonium bromide PubChem CID: 161236 IUPAC Name: (4-carboxybutyl)triphenylphosphanium bromide SMILES: [Br-].OC(=O)CCCC[P+](C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1
PubChem CID | 161236 |
---|---|
CAS | 17814-85-6 |
Molecular Weight (g/mol) | 443.32 |
MDL Number | MFCD00011906 |
SMILES | [Br-].OC(=O)CCCC[P+](C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1 |
Synonym | 4-carboxybutyl triphenylphosphonium bromide,phosphonium, 4-carboxybutyl triphenyl-, bromide,4-carboxybutyl triphenylphosphanium bromide,carboxybutyltriphenylphosphonium bromide,5-triphenylphosphonio pentanoic acid bromide,4-carboxybutyl-triphenylphosphonium bromide,triphenyl 4-carboxybutyl phosphonium bromide,4-carboxybutyl triphenyl phosphonium bromide |
IUPAC Name | (4-carboxybutyl)triphenylphosphanium bromide |
InChI Key | MLOSJPZSZWUDSK-UHFFFAOYSA-N |
Molecular Formula | C23H24BrO2P |
(4-Chlorobenzyl)triphenylphosphonium Chloride 98.0+%, TCI America™
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CAS: 1530-39-8 Molecular Formula: C25H21Cl2P Molecular Weight (g/mol): 423.32 MDL Number: MFCD00041533 InChI Key: RAHOAHBOOHXRDY-UHFFFAOYSA-M Synonym: 4-chlorobenzyl triphenylphosphonium chloride,4-chlorobenzyl triphenylphosphoniumchloride,4-chlorophenyl methyl triphenylphosphanium chloride,acmc-1bpq8,4-chlorobenzyltriphenylphosphonium chloride,4-chlorobenzyltriphenyl-phosphonium chloride,4-chlorophenyl methyl-triphenylphosphanium chloride,4-chlorophenyl methyl-triphenylphosphonium chloride,4-chlorophenyl methyl triphenylphosphine, chloride,4-chlorobenzyl triphenyl phosphonium chloride PubChem CID: 2733546 IUPAC Name: [(4-chlorophenyl)methyl]triphenylphosphanium chloride SMILES: [Cl-].ClC1=CC=C(C[P+](C2=CC=CC=C2)(C2=CC=CC=C2)C2=CC=CC=C2)C=C1
PubChem CID | 2733546 |
---|---|
CAS | 1530-39-8 |
Molecular Weight (g/mol) | 423.32 |
MDL Number | MFCD00041533 |
SMILES | [Cl-].ClC1=CC=C(C[P+](C2=CC=CC=C2)(C2=CC=CC=C2)C2=CC=CC=C2)C=C1 |
Synonym | 4-chlorobenzyl triphenylphosphonium chloride,4-chlorobenzyl triphenylphosphoniumchloride,4-chlorophenyl methyl triphenylphosphanium chloride,acmc-1bpq8,4-chlorobenzyltriphenylphosphonium chloride,4-chlorobenzyltriphenyl-phosphonium chloride,4-chlorophenyl methyl-triphenylphosphanium chloride,4-chlorophenyl methyl-triphenylphosphonium chloride,4-chlorophenyl methyl triphenylphosphine, chloride,4-chlorobenzyl triphenyl phosphonium chloride |
IUPAC Name | [(4-chlorophenyl)methyl]triphenylphosphanium chloride |
InChI Key | RAHOAHBOOHXRDY-UHFFFAOYSA-M |
Molecular Formula | C25H21Cl2P |
(4-Bromobenzyl)triphenylphosphonium Bromide 98.0+%, TCI America™
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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 |
2,2'-Bis(diphenylphosphino)biphenyl 98.0+%, TCI America™
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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'-(diphenylphosphanyl)-[1,1'-biphenyl]-2-yl]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'-(diphenylphosphanyl)-[1,1'-biphenyl]-2-yl]diphenylphosphane |
InChI Key | GRTJBNJOHNTQBO-UHFFFAOYSA-N |
Molecular Formula | C36H28P2 |
Bis(4-bromophenyl)phenylphosphine Oxide 98.0+%, TCI America™
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CAS: 93869-52-4 Molecular Formula: C18H13Br2OP Molecular Weight (g/mol): 436.083 InChI Key: URGNHDJCYWEAKG-UHFFFAOYSA-N PubChem CID: 15469924 IUPAC Name: 1-bromo-4-[(4-bromophenyl)-phenylphosphoryl]benzene SMILES: C1=CC=C(C=C1)P(=O)(C2=CC=C(C=C2)Br)C3=CC=C(C=C3)Br
PubChem CID | 15469924 |
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CAS | 93869-52-4 |
Molecular Weight (g/mol) | 436.083 |
SMILES | C1=CC=C(C=C1)P(=O)(C2=CC=C(C=C2)Br)C3=CC=C(C=C3)Br |
IUPAC Name | 1-bromo-4-[(4-bromophenyl)-phenylphosphoryl]benzene |
InChI Key | URGNHDJCYWEAKG-UHFFFAOYSA-N |
Molecular Formula | C18H13Br2OP |
Hexyltriphenylphosphonium Bromide 98.0+%, TCI America™
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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 IUPAC Name: hexyltriphenylphosphanium bromide SMILES: [Br-].CCCCCC[P+](C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1
PubChem CID | 2724569 |
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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 |
IUPAC Name | hexyltriphenylphosphanium bromide |
InChI Key | PWDFZWZPWFYFTC-UHFFFAOYSA-M |
Molecular Formula | C24H28BrP |
Methoxymethyl(diphenyl)phosphine Oxide 98.0+%, TCI America™
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CAS: 4455-77-0 Molecular Formula: C14H15O2P Molecular Weight (g/mol): 246.25 MDL Number: MFCD00015451 InChI Key: OEPKDBQOTLDTNC-UHFFFAOYSA-N Synonym: methoxymethyl diphenylphosphine oxide,methoxymethyldiphenylphosphine oxide,diphenyl methoxymethyl phosphine oxide,phosphine oxide, methoxymethyl diphenyl,methoxymethyl diphenyl phosphine oxide,phosphine oxide, diphenyl methoxymethyl,methoxymethyl phenyl phosphoroso benzene,acmc-1ahy3,cbmicro_008972 PubChem CID: 78203 IUPAC Name: [(methoxymethyl)(phenyl)phosphoroso]benzene SMILES: COCP(=O)(C1=CC=CC=C1)C1=CC=CC=C1
PubChem CID | 78203 |
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CAS | 4455-77-0 |
Molecular Weight (g/mol) | 246.25 |
MDL Number | MFCD00015451 |
SMILES | COCP(=O)(C1=CC=CC=C1)C1=CC=CC=C1 |
Synonym | methoxymethyl diphenylphosphine oxide,methoxymethyldiphenylphosphine oxide,diphenyl methoxymethyl phosphine oxide,phosphine oxide, methoxymethyl diphenyl,methoxymethyl diphenyl phosphine oxide,phosphine oxide, diphenyl methoxymethyl,methoxymethyl phenyl phosphoroso benzene,acmc-1ahy3,cbmicro_008972 |
IUPAC Name | [(methoxymethyl)(phenyl)phosphoroso]benzene |
InChI Key | OEPKDBQOTLDTNC-UHFFFAOYSA-N |
Molecular Formula | C14H15O2P |
(4-Nitrobenzyl)triphenylphosphonium Bromide 98.0+%, TCI America™
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CAS: 2767-70-6 Molecular Formula: C25H21BrNO2P Molecular Weight (g/mol): 478.33 MDL Number: MFCD00032108 InChI Key: IPJPTPFIJLFWLP-UHFFFAOYSA-M Synonym: 4-nitrobenzyl triphenylphosphonium bromide,p-nitrobenzyl triphenylphosphonium bromide,phosphonium, p-nitrobenzyl triphenyl-, bromide,4-nitrobenzyl triphenylphosphoniumbromide,4-nitrobenzyl triphenyl phosphonium bromide,4-nitrophenyl methyl triphenylphosphanium bromide,acmc-209gym,phosphonium, 4-nitrophenyl methyl triphenyl-, bromide,wln: wnr d1pr&r&r &e,4-nitrobenzyltriphenylphosphonium bromide PubChem CID: 197008 IUPAC Name: [(4-nitrophenyl)methyl]triphenylphosphanium bromide SMILES: [Br-].[O-][N+](=O)C1=CC=C(C[P+](C2=CC=CC=C2)(C2=CC=CC=C2)C2=CC=CC=C2)C=C1
PubChem CID | 197008 |
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CAS | 2767-70-6 |
Molecular Weight (g/mol) | 478.33 |
MDL Number | MFCD00032108 |
SMILES | [Br-].[O-][N+](=O)C1=CC=C(C[P+](C2=CC=CC=C2)(C2=CC=CC=C2)C2=CC=CC=C2)C=C1 |
Synonym | 4-nitrobenzyl triphenylphosphonium bromide,p-nitrobenzyl triphenylphosphonium bromide,phosphonium, p-nitrobenzyl triphenyl-, bromide,4-nitrobenzyl triphenylphosphoniumbromide,4-nitrobenzyl triphenyl phosphonium bromide,4-nitrophenyl methyl triphenylphosphanium bromide,acmc-209gym,phosphonium, 4-nitrophenyl methyl triphenyl-, bromide,wln: wnr d1pr&r&r &e,4-nitrobenzyltriphenylphosphonium bromide |
IUPAC Name | [(4-nitrophenyl)methyl]triphenylphosphanium bromide |
InChI Key | IPJPTPFIJLFWLP-UHFFFAOYSA-M |
Molecular Formula | C25H21BrNO2P |