Benzene and substituted derivatives
Filtered Search Results
n-Pentyl 4-hydroxybenzoate, 98%
CAS: 6521-29-5 Molecular Formula: C12H16O3 Molecular Weight (g/mol): 208.26 MDL Number: MFCD00016479 InChI Key: ZNSSPLQZSUWFJT-UHFFFAOYSA-N PubChem CID: 23019 IUPAC Name: pentyl 4-hydroxybenzoate SMILES: CCCCCOC(=O)C1=CC=C(O)C=C1
| PubChem CID | 23019 |
|---|---|
| CAS | 6521-29-5 |
| Molecular Weight (g/mol) | 208.26 |
| MDL Number | MFCD00016479 |
| SMILES | CCCCCOC(=O)C1=CC=C(O)C=C1 |
| IUPAC Name | pentyl 4-hydroxybenzoate |
| InChI Key | ZNSSPLQZSUWFJT-UHFFFAOYSA-N |
| Molecular Formula | C12H16O3 |
n-Octyl 4-hydroxybenzoate, 98%
CAS: 1219-38-1 Molecular Formula: C15H22O3 Molecular Weight (g/mol): 250.34 MDL Number: MFCD00016482 InChI Key: RIKCMEDSBFQFAL-UHFFFAOYSA-N Synonym: octylparaben,n-octyl 4-hydroxybenzoate,octyl paraben,octyl p-hydroxybenzoate,p-hydroxybenzoic acid octyl ester,benzoic acid, 4-hydroxy-, octyl ester,p-oxybenzoesaureoctylester,4-hydroxybenzoic acid n-octyl ester,unii-4uvk431k6b,p-oxybenzoesaureoctylester german PubChem CID: 14642 IUPAC Name: octyl 4-hydroxybenzoate SMILES: CCCCCCCCOC(=O)C1=CC=C(O)C=C1
| PubChem CID | 14642 |
|---|---|
| CAS | 1219-38-1 |
| Molecular Weight (g/mol) | 250.34 |
| MDL Number | MFCD00016482 |
| SMILES | CCCCCCCCOC(=O)C1=CC=C(O)C=C1 |
| Synonym | octylparaben,n-octyl 4-hydroxybenzoate,octyl paraben,octyl p-hydroxybenzoate,p-hydroxybenzoic acid octyl ester,benzoic acid, 4-hydroxy-, octyl ester,p-oxybenzoesaureoctylester,4-hydroxybenzoic acid n-octyl ester,unii-4uvk431k6b,p-oxybenzoesaureoctylester german |
| IUPAC Name | octyl 4-hydroxybenzoate |
| InChI Key | RIKCMEDSBFQFAL-UHFFFAOYSA-N |
| Molecular Formula | C15H22O3 |
Tris(2-methoxyphenyl)phosphine, 97+%
CAS: 4731-65-1 Molecular Formula: C21H21O3P Molecular Weight (g/mol): 352.37 MDL Number: MFCD00014892 InChI Key: IIOSDXGZLBPOHD-UHFFFAOYSA-N Synonym: tris 2-methoxyphenyl phosphine,tris o-methoxyphenyl phosphine,tris 2-methoxyphenyl phosphane,phosphine, tris methoxyphenyl,tris-2-methoxyphenyl-phosphine,tris o-anisyl phosphine,tri-2-methoxyphenyl phosphine,pubchem19707,tri 2-methoxyphenyl phosphine,ksc286k3b PubChem CID: 78464 IUPAC Name: tris(2-methoxyphenyl)phosphane SMILES: COC1=CC=CC=C1P(C2=CC=CC=C2OC)C3=CC=CC=C3OC
| PubChem CID | 78464 |
|---|---|
| CAS | 4731-65-1 |
| Molecular Weight (g/mol) | 352.37 |
| MDL Number | MFCD00014892 |
| SMILES | COC1=CC=CC=C1P(C2=CC=CC=C2OC)C3=CC=CC=C3OC |
| Synonym | tris 2-methoxyphenyl phosphine,tris o-methoxyphenyl phosphine,tris 2-methoxyphenyl phosphane,phosphine, tris methoxyphenyl,tris-2-methoxyphenyl-phosphine,tris o-anisyl phosphine,tri-2-methoxyphenyl phosphine,pubchem19707,tri 2-methoxyphenyl phosphine,ksc286k3b |
| IUPAC Name | tris(2-methoxyphenyl)phosphane |
| InChI Key | IIOSDXGZLBPOHD-UHFFFAOYSA-N |
| Molecular Formula | C21H21O3P |
(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 |
2-(Diphenylphosphino)biphenyl, 98%, Thermo Scientific Chemicals
CAS: 13885-09-1 Molecular Formula: C24H19P Molecular Weight (g/mol): 338.39 MDL Number: MFCD11559063 InChI Key: FNCQSSIMHQVKGF-UHFFFAOYSA-N Synonym: 2-diphenylphosphino biphenyl,2-diphenylphosphino-biphenyl,1,1'-biphenyl-2-yldiphenylphosphane,biphenyl-2-yl-diphenyl-phosphane,phosphine, 1,1'-biphenyl yldiphenyl,diphenyl 2-phenylphenyl phosphane,1,1'-biphenyl-2-yldiphenyl-phosphine,ksc494o1b,2-biphenylyl diphenylphosphine,diphenylphosphino-1,1'-biphenyl PubChem CID: 12976978 SMILES: C1=CC=C(C=C1)P(C1=CC=CC=C1)C1=CC=CC=C1C1=CC=CC=C1
| PubChem CID | 12976978 |
|---|---|
| CAS | 13885-09-1 |
| Molecular Weight (g/mol) | 338.39 |
| MDL Number | MFCD11559063 |
| SMILES | C1=CC=C(C=C1)P(C1=CC=CC=C1)C1=CC=CC=C1C1=CC=CC=C1 |
| Synonym | 2-diphenylphosphino biphenyl,2-diphenylphosphino-biphenyl,1,1'-biphenyl-2-yldiphenylphosphane,biphenyl-2-yl-diphenyl-phosphane,phosphine, 1,1'-biphenyl yldiphenyl,diphenyl 2-phenylphenyl phosphane,1,1'-biphenyl-2-yldiphenyl-phosphine,ksc494o1b,2-biphenylyl diphenylphosphine,diphenylphosphino-1,1'-biphenyl |
| InChI Key | FNCQSSIMHQVKGF-UHFFFAOYSA-N |
| Molecular Formula | C24H19P |
Tri(1-naphthyl)phosphine, 97%
CAS: 3411-48-1 Molecular Formula: C30H21P Molecular Weight (g/mol): 412.47 MDL Number: MFCD00046400 InChI Key: DMEUUKUNSVFYAA-UHFFFAOYSA-N Synonym: tri 1-naphthyl phosphine,tri-1-naphthylphosphine,tri naphthalen-1-yl phosphine,tris 1-naphthyl phosphine,tris naphthalen-1-yl phosphane,trinaphthyl phosphine,tri-1-naphtylphosphine,tri-1-napthylphosphine,acmc-1cp9e,tri naphthalen-1-yl phosphane PubChem CID: 271443 IUPAC Name: trinaphthalen-1-ylphosphane SMILES: C1=CC2=CC=CC(P(C3=CC=CC4=CC=CC=C34)C3=C4C=CC=CC4=CC=C3)=C2C=C1
| PubChem CID | 271443 |
|---|---|
| CAS | 3411-48-1 |
| Molecular Weight (g/mol) | 412.47 |
| MDL Number | MFCD00046400 |
| SMILES | C1=CC2=CC=CC(P(C3=CC=CC4=CC=CC=C34)C3=C4C=CC=CC4=CC=C3)=C2C=C1 |
| Synonym | tri 1-naphthyl phosphine,tri-1-naphthylphosphine,tri naphthalen-1-yl phosphine,tris 1-naphthyl phosphine,tris naphthalen-1-yl phosphane,trinaphthyl phosphine,tri-1-naphtylphosphine,tri-1-napthylphosphine,acmc-1cp9e,tri naphthalen-1-yl phosphane |
| IUPAC Name | trinaphthalen-1-ylphosphane |
| InChI Key | DMEUUKUNSVFYAA-UHFFFAOYSA-N |
| Molecular Formula | C30H21P |
(4-Methoxycarbonylbenzyl)triphenylphosphonium chloride, 97%
CAS: 1253-47-0 Molecular Formula: C27H24ClO2P Molecular Weight (g/mol): 446.91 MDL Number: MFCD02683069 InChI Key: NKKAHXNONUTMEY-UHFFFAOYSA-M Synonym: 4-methoxycarbonylbenzyl triphenylphosphonium chloride,4-methoxycarbonyl-benzyltriphenylphosphoniumchloride,4-methoxycarbonyl benzyl triphenylphosphonium chloride,4-carbomethoxybenzyl triphenylphosphonium chloride,methyl 4-triphenylphosphino methyl benzoate, chloride,acmc-1btgg,4-methoxycarbonyl-benzyltriphenylphosphonium chloride,methyl alpha triphenylphosphonio-p-toluate chloride,4-methoxycarbonyl-benzyl-triphenyl-phosphonium chloride PubChem CID: 18001058 IUPAC Name: (4-methoxycarbonylphenyl)methyl-triphenylphosphanium;chloride SMILES: [Cl-].COC(=O)C1=CC=C(C[P+](C2=CC=CC=C2)(C2=CC=CC=C2)C2=CC=CC=C2)C=C1
| PubChem CID | 18001058 |
|---|---|
| CAS | 1253-47-0 |
| Molecular Weight (g/mol) | 446.91 |
| MDL Number | MFCD02683069 |
| SMILES | [Cl-].COC(=O)C1=CC=C(C[P+](C2=CC=CC=C2)(C2=CC=CC=C2)C2=CC=CC=C2)C=C1 |
| Synonym | 4-methoxycarbonylbenzyl triphenylphosphonium chloride,4-methoxycarbonyl-benzyltriphenylphosphoniumchloride,4-methoxycarbonyl benzyl triphenylphosphonium chloride,4-carbomethoxybenzyl triphenylphosphonium chloride,methyl 4-triphenylphosphino methyl benzoate, chloride,acmc-1btgg,4-methoxycarbonyl-benzyltriphenylphosphonium chloride,methyl alpha triphenylphosphonio-p-toluate chloride,4-methoxycarbonyl-benzyl-triphenyl-phosphonium chloride |
| IUPAC Name | (4-methoxycarbonylphenyl)methyl-triphenylphosphanium;chloride |
| InChI Key | NKKAHXNONUTMEY-UHFFFAOYSA-M |
| Molecular Formula | C27H24ClO2P |
(Methoxymethyl)triphenylphosphonium chloride, 98%
CAS: 4009-98-7 Molecular Formula: C20H20ClOP Molecular Weight (g/mol): 342.80 MDL Number: MFCD00011800 InChI Key: SJFNDMHZXCUXSA-UHFFFAOYSA-M Synonym: methoxymethyl triphenylphosphonium chloride,methoxymethyl triphenylphosphanium chloride,phosphonium, methoxymethyl triphenyl-, chloride,methoxymethyltriphenylphosphonium chloride,methoxymethyl-triphenylphosphonium chloride,methoxymethyl-triphenyl-phosphonium chloride,triphenyl methoxymethyl phosphonium chloride,methoxy methyl triphenyl phosphonium chloride PubChem CID: 2723798 IUPAC Name: methoxymethyl(triphenyl)phosphanium;chloride SMILES: [Cl-].COC[P+](C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1
| PubChem CID | 2723798 |
|---|---|
| CAS | 4009-98-7 |
| Molecular Weight (g/mol) | 342.80 |
| MDL Number | MFCD00011800 |
| SMILES | [Cl-].COC[P+](C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1 |
| Synonym | methoxymethyl triphenylphosphonium chloride,methoxymethyl triphenylphosphanium chloride,phosphonium, methoxymethyl triphenyl-, chloride,methoxymethyltriphenylphosphonium chloride,methoxymethyl-triphenylphosphonium chloride,methoxymethyl-triphenyl-phosphonium chloride,triphenyl methoxymethyl phosphonium chloride,methoxy methyl triphenyl phosphonium chloride |
| IUPAC Name | methoxymethyl(triphenyl)phosphanium;chloride |
| InChI Key | SJFNDMHZXCUXSA-UHFFFAOYSA-M |
| Molecular Formula | C20H20ClOP |
(Acetylmethylene)triphenylphosphorane, 99%
CAS: 1439-36-7 Molecular Formula: C21H19OP Molecular Weight (g/mol): 318.36 MDL Number: MFCD00008774 InChI Key: KAANTNXREIRLCT-UHFFFAOYSA-N Synonym: acetylmethylene triphenylphosphorane,1-triphenylphosphoranylidene propan-2-one,1-triphenylphosphoranylidene-2-propanone,1-triphenylphosphoranylidene acetone,2-propanone, 1-triphenylphosphoranylidene,acetonylidenetriphenyl phosphorane,acetylmethylene triphenylphosphine,triphenylacetylmethylene phosphorane,2-propanone, triphenylphosphoranylidene,triphenylphosphoranylidene-2-propanone PubChem CID: 15038 IUPAC Name: 1-(triphenyl-$l^{5}-phosphanylidene)propan-2-one SMILES: CC(=O)C=P(C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1
| PubChem CID | 15038 |
|---|---|
| CAS | 1439-36-7 |
| Molecular Weight (g/mol) | 318.36 |
| MDL Number | MFCD00008774 |
| SMILES | CC(=O)C=P(C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1 |
| Synonym | acetylmethylene triphenylphosphorane,1-triphenylphosphoranylidene propan-2-one,1-triphenylphosphoranylidene-2-propanone,1-triphenylphosphoranylidene acetone,2-propanone, 1-triphenylphosphoranylidene,acetonylidenetriphenyl phosphorane,acetylmethylene triphenylphosphine,triphenylacetylmethylene phosphorane,2-propanone, triphenylphosphoranylidene,triphenylphosphoranylidene-2-propanone |
| IUPAC Name | 1-(triphenyl-$l^{5}-phosphanylidene)propan-2-one |
| InChI Key | KAANTNXREIRLCT-UHFFFAOYSA-N |
| Molecular Formula | C21H19OP |
Cyclopropyltriphenylphosphonium bromide, 98%
CAS: 14114-05-7 Molecular Formula: C21H20BrP Molecular Weight (g/mol): 383.27 MDL Number: MFCD00011872 InChI Key: XMPWFKHMCNRJCL-UHFFFAOYSA-M Synonym: cyclopropyltriphenylphosphonium bromide,phosphonium, cyclopropyltriphenyl-, bromide,cyclopropyltriphenylphosphanium bromide,cyclopropyl triphenyl phosphanium bromide,acmc-209cls,cyclopropyltriphenylphosphoniumbromide,cyclopropyl triphenylphosphonium bromide,cyclopropyl-triphenylphosphonium bromide,cyclopropyltriphenyl-phosphonium bromide,triphenyl-cyclopropylphosphonium bromide PubChem CID: 2723931 IUPAC Name: cyclopropyl(triphenyl)phosphanium;bromide SMILES: [Br-].C1CC1[P+](C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1
| PubChem CID | 2723931 |
|---|---|
| CAS | 14114-05-7 |
| Molecular Weight (g/mol) | 383.27 |
| MDL Number | MFCD00011872 |
| SMILES | [Br-].C1CC1[P+](C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1 |
| Synonym | cyclopropyltriphenylphosphonium bromide,phosphonium, cyclopropyltriphenyl-, bromide,cyclopropyltriphenylphosphanium bromide,cyclopropyl triphenyl phosphanium bromide,acmc-209cls,cyclopropyltriphenylphosphoniumbromide,cyclopropyl triphenylphosphonium bromide,cyclopropyl-triphenylphosphonium bromide,cyclopropyltriphenyl-phosphonium bromide,triphenyl-cyclopropylphosphonium bromide |
| IUPAC Name | cyclopropyl(triphenyl)phosphanium;bromide |
| InChI Key | XMPWFKHMCNRJCL-UHFFFAOYSA-M |
| Molecular Formula | C21H20BrP |
(Methoxymethyl)triphenylphosphonium chloride, 98+%
CAS: 4009-98-7 Molecular Formula: C20H20ClOP Molecular Weight (g/mol): 342.80 MDL Number: MFCD00011800 InChI Key: SJFNDMHZXCUXSA-UHFFFAOYSA-M Synonym: methoxymethyl triphenylphosphonium chloride,methoxymethyl triphenylphosphanium chloride,phosphonium, methoxymethyl triphenyl-, chloride,methoxymethyltriphenylphosphonium chloride,methoxymethyl-triphenylphosphonium chloride,methoxymethyl-triphenyl-phosphonium chloride,triphenyl methoxymethyl phosphonium chloride,methoxy methyl triphenyl phosphonium chloride PubChem CID: 2723798 IUPAC Name: methoxymethyl(triphenyl)phosphanium;chloride SMILES: [Cl-].COC[P+](C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1
| PubChem CID | 2723798 |
|---|---|
| CAS | 4009-98-7 |
| Molecular Weight (g/mol) | 342.80 |
| MDL Number | MFCD00011800 |
| SMILES | [Cl-].COC[P+](C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1 |
| Synonym | methoxymethyl triphenylphosphonium chloride,methoxymethyl triphenylphosphanium chloride,phosphonium, methoxymethyl triphenyl-, chloride,methoxymethyltriphenylphosphonium chloride,methoxymethyl-triphenylphosphonium chloride,methoxymethyl-triphenyl-phosphonium chloride,triphenyl methoxymethyl phosphonium chloride,methoxy methyl triphenyl phosphonium chloride |
| IUPAC Name | methoxymethyl(triphenyl)phosphanium;chloride |
| InChI Key | SJFNDMHZXCUXSA-UHFFFAOYSA-M |
| Molecular Formula | C20H20ClOP |
(2-Butyl)triphenylphosphonium bromide, 96%
CAS: 3968-92-1 Molecular Formula: C22H24BrP Molecular Weight (g/mol): 399.31 MDL Number: MFCD00050236 InChI Key: HKWAYXKPYJOYEL-UHFFFAOYNA-M Synonym: 2-butyl triphenylphosphonium bromide,sec-butyltriphenylphosphonium bromide,triphenyl sec-butyl phosphanium bromide,acmc-1cswd,butan-2-yl triphenyl phosphanium bromide,phosphonium, 1-methylpropyl triphenyl-, bromide 1:1 PubChem CID: 3083826 IUPAC Name: butan-2-yl(triphenyl)phosphanium;bromide SMILES: [Br-].CCC(C)[P+](C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1
| PubChem CID | 3083826 |
|---|---|
| CAS | 3968-92-1 |
| Molecular Weight (g/mol) | 399.31 |
| MDL Number | MFCD00050236 |
| SMILES | [Br-].CCC(C)[P+](C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1 |
| Synonym | 2-butyl triphenylphosphonium bromide,sec-butyltriphenylphosphonium bromide,triphenyl sec-butyl phosphanium bromide,acmc-1cswd,butan-2-yl triphenyl phosphanium bromide,phosphonium, 1-methylpropyl triphenyl-, bromide 1:1 |
| IUPAC Name | butan-2-yl(triphenyl)phosphanium;bromide |
| InChI Key | HKWAYXKPYJOYEL-UHFFFAOYNA-M |
| Molecular Formula | C22H24BrP |
[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 |
Bis(2-diphenylphosphinophenyl)ether, 99%
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 |