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Organopnictogen compounds

Organic compounds that contain one or more atoms in the pnictogen group (group 15 of the periodic table) which consists of nitrogen, phosphorus, arsenic, antimony, bismuth, and ununpentium.
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1 – 15 of 38 results
1

Diphenylphosphinic acid, 99%

CAS: 1707-03-5 Molecular Formula: C12H11O2P Molecular Weight (g/mol): 218.19 MDL Number: MFCD00002132 InChI Key: BEQVQKJCLJBTKZ-UHFFFAOYSA-N Synonym: phosphinic acid, diphenyl,hydroxydiphenylphosphine oxide,diphenylphosphinicacid,diphenyl phosphinic acid,diphenyl-phosphinic acid,acmc-1boli,di phenyl phosphinic acid,p,p-diphenylphosphinic acid,ksc180o2h,phosphinicacid, p,p-diphenyl PubChem CID: 15567 ChEBI: CHEBI:37832 IUPAC Name: diphenylphosphinic acid SMILES: OP(=O)(C1=CC=CC=C1)C1=CC=CC=C1

PubChem CID 15567
CAS 1707-03-5
Molecular Weight (g/mol) 218.19
ChEBI CHEBI:37832
MDL Number MFCD00002132
SMILES OP(=O)(C1=CC=CC=C1)C1=CC=CC=C1
Synonym phosphinic acid, diphenyl,hydroxydiphenylphosphine oxide,diphenylphosphinicacid,diphenyl phosphinic acid,diphenyl-phosphinic acid,acmc-1boli,di phenyl phosphinic acid,p,p-diphenylphosphinic acid,ksc180o2h,phosphinicacid, p,p-diphenyl
IUPAC Name diphenylphosphinic acid
InChI Key BEQVQKJCLJBTKZ-UHFFFAOYSA-N
Molecular Formula C12H11O2P
2

Diphenylphosphinic acid, 99%

CAS: 1707-03-5 Molecular Formula: C12H11O2P Molecular Weight (g/mol): 218.19 MDL Number: MFCD00002132 InChI Key: BEQVQKJCLJBTKZ-UHFFFAOYSA-N Synonym: phosphinic acid, diphenyl,hydroxydiphenylphosphine oxide,diphenylphosphinicacid,diphenyl phosphinic acid,diphenyl-phosphinic acid,acmc-1boli,di phenyl phosphinic acid,p,p-diphenylphosphinic acid,ksc180o2h,phosphinicacid, p,p-diphenyl PubChem CID: 15567 ChEBI: CHEBI:37832 IUPAC Name: diphenylphosphinic acid SMILES: OP(=O)(C1=CC=CC=C1)C1=CC=CC=C1

PubChem CID 15567
CAS 1707-03-5
Molecular Weight (g/mol) 218.19
ChEBI CHEBI:37832
MDL Number MFCD00002132
SMILES OP(=O)(C1=CC=CC=C1)C1=CC=CC=C1
Synonym phosphinic acid, diphenyl,hydroxydiphenylphosphine oxide,diphenylphosphinicacid,diphenyl phosphinic acid,diphenyl-phosphinic acid,acmc-1boli,di phenyl phosphinic acid,p,p-diphenylphosphinic acid,ksc180o2h,phosphinicacid, p,p-diphenyl
IUPAC Name diphenylphosphinic acid
InChI Key BEQVQKJCLJBTKZ-UHFFFAOYSA-N
Molecular Formula C12H11O2P
3

Dibenzyldithiocarbamic acid zinc salt, 95%

CAS: 14726-36-4 Molecular Formula: C30H28N2S4Zn Molecular Weight (g/mol): 610.21 InChI Key: AUMBZPPBWALQRO-UHFFFAOYSA-L Synonym: zinc ii dibenzyldithiocarbamate,zinc dibenzyldithiocarbamate,dibenzyldithiocarbamic acid zinc salt,dibenzyldithiocarbamic acid, zinc salt,zinc n,n-dibenzylcarbamodithioate,zinc dibenzyl dithiocarbamate,zinc bis dibenzyldithiocarbamate,acmc-209cyb,ksc910q0r,bis dibenzyldithiocarbamic acid zinc PubChem CID: 84610 IUPAC Name: zinc;N,N-dibenzylcarbamodithioate SMILES: C1=CC=C(C=C1)CN(CC2=CC=CC=C2)C(=S)[S-].C1=CC=C(C=C1)CN(CC2=CC=CC=C2)C(=S)[S-].[Zn+2]

PubChem CID 84610
CAS 14726-36-4
Molecular Weight (g/mol) 610.21
SMILES C1=CC=C(C=C1)CN(CC2=CC=CC=C2)C(=S)[S-].C1=CC=C(C=C1)CN(CC2=CC=CC=C2)C(=S)[S-].[Zn+2]
Synonym zinc ii dibenzyldithiocarbamate,zinc dibenzyldithiocarbamate,dibenzyldithiocarbamic acid zinc salt,dibenzyldithiocarbamic acid, zinc salt,zinc n,n-dibenzylcarbamodithioate,zinc dibenzyl dithiocarbamate,zinc bis dibenzyldithiocarbamate,acmc-209cyb,ksc910q0r,bis dibenzyldithiocarbamic acid zinc
IUPAC Name zinc;N,N-dibenzylcarbamodithioate
InChI Key AUMBZPPBWALQRO-UHFFFAOYSA-L
Molecular Formula C30H28N2S4Zn
4

1-Pyrrolidinecarbodithioic acid, ammonium salt, 98%

CAS: 5108-96-3 Molecular Formula: C5H12N2S2 Molecular Weight (g/mol): 164.28 MDL Number: MFCD00012720 InChI Key: VSWDORGPIHIGNW-UHFFFAOYSA-M Synonym: ammonium pyrrolidyldithiocarbamate,apdc,ammonium 1-pyrrolidinecarbodithioate,ammonium tetramethylenedithiocarbamate,ammonium pyrrolidine-1-carbodithioate,ammonium 1-pyrrolidinyldithiocarbamate,ammonium 1-pyrrolidinedithiocarboxylate,1-pyrrolidinecarbodithioic acid, ammonium salt,1-pyrrolidinecarbodithioic acid ammonium salt,pyrrolidinedithiocarbamate ammonium PubChem CID: 4311638 IUPAC Name: pyrrolidine-1-carbodithioate SMILES: C1CCN(C1)C(=S)[S-]

PubChem CID 4311638
CAS 5108-96-3
Molecular Weight (g/mol) 164.28
MDL Number MFCD00012720
SMILES C1CCN(C1)C(=S)[S-]
Synonym ammonium pyrrolidyldithiocarbamate,apdc,ammonium 1-pyrrolidinecarbodithioate,ammonium tetramethylenedithiocarbamate,ammonium pyrrolidine-1-carbodithioate,ammonium 1-pyrrolidinyldithiocarbamate,ammonium 1-pyrrolidinedithiocarboxylate,1-pyrrolidinecarbodithioic acid, ammonium salt,1-pyrrolidinecarbodithioic acid ammonium salt,pyrrolidinedithiocarbamate ammonium
IUPAC Name pyrrolidine-1-carbodithioate
InChI Key VSWDORGPIHIGNW-UHFFFAOYSA-M
Molecular Formula C5H12N2S2
5

1-Pyrrolidinecarbodithioic acid ammonium salt, 98%

CAS: 5108-96-3 Molecular Formula: C5H8NS2- Molecular Weight (g/mol): 146.246 MDL Number: MFCD00012720 InChI Key: VSWDORGPIHIGNW-UHFFFAOYSA-M Synonym: ammonium pyrrolidyldithiocarbamate,apdc,ammonium 1-pyrrolidinecarbodithioate,ammonium tetramethylenedithiocarbamate,ammonium pyrrolidine-1-carbodithioate,ammonium 1-pyrrolidinyldithiocarbamate,ammonium 1-pyrrolidinedithiocarboxylate,1-pyrrolidinecarbodithioic acid, ammonium salt,1-pyrrolidinecarbodithioic acid ammonium salt,pyrrolidinedithiocarbamate ammonium PubChem CID: 4311638 IUPAC Name: pyrrolidine-1-carbodithioate SMILES: C1CCN(C1)C(=S)[S-]

PubChem CID 4311638
CAS 5108-96-3
Molecular Weight (g/mol) 146.246
MDL Number MFCD00012720
SMILES C1CCN(C1)C(=S)[S-]
Synonym ammonium pyrrolidyldithiocarbamate,apdc,ammonium 1-pyrrolidinecarbodithioate,ammonium tetramethylenedithiocarbamate,ammonium pyrrolidine-1-carbodithioate,ammonium 1-pyrrolidinyldithiocarbamate,ammonium 1-pyrrolidinedithiocarboxylate,1-pyrrolidinecarbodithioic acid, ammonium salt,1-pyrrolidinecarbodithioic acid ammonium salt,pyrrolidinedithiocarbamate ammonium
IUPAC Name pyrrolidine-1-carbodithioate
InChI Key VSWDORGPIHIGNW-UHFFFAOYSA-M
Molecular Formula C5H8NS2-
6

Diphenylphosphinic Acid 98.0+%, TCI America™

CAS: 1707-03-5 Molecular Formula: C12H11O2P Molecular Weight (g/mol): 218.19 MDL Number: MFCD00002132 InChI Key: BEQVQKJCLJBTKZ-UHFFFAOYSA-N Synonym: phosphinic acid, diphenyl,hydroxydiphenylphosphine oxide,diphenylphosphinicacid,diphenyl phosphinic acid,diphenyl-phosphinic acid,acmc-1boli,di phenyl phosphinic acid,p,p-diphenylphosphinic acid,ksc180o2h,phosphinicacid, p,p-diphenyl PubChem CID: 15567 ChEBI: CHEBI:37832 IUPAC Name: diphenylphosphinic acid SMILES: OP(=O)(C1=CC=CC=C1)C1=CC=CC=C1

PubChem CID 15567
CAS 1707-03-5
Molecular Weight (g/mol) 218.19
ChEBI CHEBI:37832
MDL Number MFCD00002132
SMILES OP(=O)(C1=CC=CC=C1)C1=CC=CC=C1
Synonym phosphinic acid, diphenyl,hydroxydiphenylphosphine oxide,diphenylphosphinicacid,diphenyl phosphinic acid,diphenyl-phosphinic acid,acmc-1boli,di phenyl phosphinic acid,p,p-diphenylphosphinic acid,ksc180o2h,phosphinicacid, p,p-diphenyl
IUPAC Name diphenylphosphinic acid
InChI Key BEQVQKJCLJBTKZ-UHFFFAOYSA-N
Molecular Formula C12H11O2P
7

Diphenylamine, 1% (w/v) in Sulfuric Acid, Ricca Chemical

CAS: 7664-93-9 Molecular Formula: C12H11N Molecular Weight (g/mol): Mixture InChI Key: DMBHHRLKUKUOEG-UHFFFAOYSA-N Synonym: diphenylamine,n-phenylbenzenamine,anilinobenzene,benzenamine, n-phenyl,n,n-diphenylamine,phenylaniline,scaldip,n-phenylbenzeneamine,big dipper,no-scald PubChem CID: 11487 ChEBI: CHEBI:4640 IUPAC Name: N-phenylaniline SMILES: C1=CC=C(C=C1)NC2=CC=CC=C2

PubChem CID 11487
CAS 7664-93-9
Molecular Weight (g/mol) Mixture
ChEBI CHEBI:4640
SMILES C1=CC=C(C=C1)NC2=CC=CC=C2
Synonym diphenylamine,n-phenylbenzenamine,anilinobenzene,benzenamine, n-phenyl,n,n-diphenylamine,phenylaniline,scaldip,n-phenylbenzeneamine,big dipper,no-scald
IUPAC Name N-phenylaniline
InChI Key DMBHHRLKUKUOEG-UHFFFAOYSA-N
Molecular Formula C12H11N
8

1-Propylphosphonic acid cyclic anhydride, 50+% soln. in DMF, Thermo Scientific Chemicals

CAS: 68957-94-8 Molecular Formula: C9H21O6P3 Molecular Weight (g/mol): 318.182 MDL Number: MFCD00006583 InChI Key: PAQZWJGSJMLPMG-UHFFFAOYSA-N Synonym: 2,4,6-tripropyl-1,3,5,2,4,6-trioxatriphosphorinane-2,4,6-trioxide,1-propanephosphonic acid cyclic anhydride,2,4,6-tripropyl-1,3,5,2,4,6-trioxatriphosphinane 2,4,6-trioxide,unii-i6egd8839n,1,3,5,2,4,6-trioxatriphosphorinane, 2,4,6-tripropyl-, 2,4,6-trioxide,propane phosphonic acid anhydride,2,4,6-tripropyl-1,3,5,2,4,6-trioxatriphosphorinane 2,4,6-trioxide,1-propanephosphonic anhydride in thf,2,4,6-tri-n-propyl-2,4,6-trioxo-1,3,5,2,4,6-trioxatriphosphorinane,1-propanephosphonic anhydride in toluene,t3p PubChem CID: 111923 IUPAC Name: 2,4,6-tripropyl-1,3,5,2$l^{5},4$l^{5},6$l^{5}-trioxatriphosphinane 2,4,6-trioxide SMILES: CCCP1(=O)OP(=O)(OP(=O)(O1)CCC)CCC

PubChem CID 111923
CAS 68957-94-8
Molecular Weight (g/mol) 318.182
MDL Number MFCD00006583
SMILES CCCP1(=O)OP(=O)(OP(=O)(O1)CCC)CCC
Synonym 2,4,6-tripropyl-1,3,5,2,4,6-trioxatriphosphorinane-2,4,6-trioxide,1-propanephosphonic acid cyclic anhydride,2,4,6-tripropyl-1,3,5,2,4,6-trioxatriphosphinane 2,4,6-trioxide,unii-i6egd8839n,1,3,5,2,4,6-trioxatriphosphorinane, 2,4,6-tripropyl-, 2,4,6-trioxide,propane phosphonic acid anhydride,2,4,6-tripropyl-1,3,5,2,4,6-trioxatriphosphorinane 2,4,6-trioxide,1-propanephosphonic anhydride in thf,2,4,6-tri-n-propyl-2,4,6-trioxo-1,3,5,2,4,6-trioxatriphosphorinane,1-propanephosphonic anhydride in toluene,t3p
IUPAC Name 2,4,6-tripropyl-1,3,5,2$l^{5},4$l^{5},6$l^{5}-trioxatriphosphinane 2,4,6-trioxide
InChI Key PAQZWJGSJMLPMG-UHFFFAOYSA-N
Molecular Formula C9H21O6P3
9

1-Propylphosphonic acid cyclic anhydride, 50+% soln. in ethyl acetate, Thermo Scientific Chemicals

CAS: 68957-94-8 Molecular Formula: C9H21O6P3 MDL Number: MFCD00006583 InChI Key: PAQZWJGSJMLPMG-UHFFFAOYSA-N PubChem CID: 111923

PubChem CID 111923
CAS 68957-94-8
MDL Number MFCD00006583
InChI Key PAQZWJGSJMLPMG-UHFFFAOYSA-N
Molecular Formula C9H21O6P3
10

1-Propylphosphonic acid cyclic anhydride, 50+% w/w soln. in acetonitrile, Thermo Scientific Chemicals

CAS: 68957-94-8 Molecular Formula: C9H21O6P3 Molecular Weight (g/mol): 318.182 MDL Number: MFCD00006583 InChI Key: PAQZWJGSJMLPMG-UHFFFAOYSA-N Synonym: 2,4,6-tripropyl-1,3,5,2,4,6-trioxatriphosphorinane-2,4,6-trioxide,1-propanephosphonic acid cyclic anhydride,2,4,6-tripropyl-1,3,5,2,4,6-trioxatriphosphinane 2,4,6-trioxide,unii-i6egd8839n,1,3,5,2,4,6-trioxatriphosphorinane, 2,4,6-tripropyl-, 2,4,6-trioxide,propane phosphonic acid anhydride,2,4,6-tripropyl-1,3,5,2,4,6-trioxatriphosphorinane 2,4,6-trioxide,1-propanephosphonic anhydride in thf,2,4,6-tri-n-propyl-2,4,6-trioxo-1,3,5,2,4,6-trioxatriphosphorinane,1-propanephosphonic anhydride in toluene,t3p PubChem CID: 111923 IUPAC Name: 2,4,6-tripropyl-1,3,5,2$l^{5},4$l^{5},6$l^{5}-trioxatriphosphinane 2,4,6-trioxide SMILES: CCCP1(=O)OP(=O)(OP(=O)(O1)CCC)CCC

PubChem CID 111923
CAS 68957-94-8
Molecular Weight (g/mol) 318.182
MDL Number MFCD00006583
SMILES CCCP1(=O)OP(=O)(OP(=O)(O1)CCC)CCC
Synonym 2,4,6-tripropyl-1,3,5,2,4,6-trioxatriphosphorinane-2,4,6-trioxide,1-propanephosphonic acid cyclic anhydride,2,4,6-tripropyl-1,3,5,2,4,6-trioxatriphosphinane 2,4,6-trioxide,unii-i6egd8839n,1,3,5,2,4,6-trioxatriphosphorinane, 2,4,6-tripropyl-, 2,4,6-trioxide,propane phosphonic acid anhydride,2,4,6-tripropyl-1,3,5,2,4,6-trioxatriphosphorinane 2,4,6-trioxide,1-propanephosphonic anhydride in thf,2,4,6-tri-n-propyl-2,4,6-trioxo-1,3,5,2,4,6-trioxatriphosphorinane,1-propanephosphonic anhydride in toluene,t3p
IUPAC Name 2,4,6-tripropyl-1,3,5,2$l^{5},4$l^{5},6$l^{5}-trioxatriphosphinane 2,4,6-trioxide
InChI Key PAQZWJGSJMLPMG-UHFFFAOYSA-N
Molecular Formula C9H21O6P3
11

1-Propylphosphonic acid cyclic anhydride, 50+% w/w soln. in dichloromethane, Thermo Scientific Chemicals

CAS: 68957-94-8 Molecular Formula: C9H21O6P3 Molecular Weight (g/mol): 318.182 MDL Number: MFCD00006583 InChI Key: PAQZWJGSJMLPMG-UHFFFAOYSA-N Synonym: 2,4,6-tripropyl-1,3,5,2,4,6-trioxatriphosphorinane-2,4,6-trioxide,1-propanephosphonic acid cyclic anhydride,2,4,6-tripropyl-1,3,5,2,4,6-trioxatriphosphinane 2,4,6-trioxide,unii-i6egd8839n,1,3,5,2,4,6-trioxatriphosphorinane, 2,4,6-tripropyl-, 2,4,6-trioxide,propane phosphonic acid anhydride,2,4,6-tripropyl-1,3,5,2,4,6-trioxatriphosphorinane 2,4,6-trioxide,1-propanephosphonic anhydride in thf,2,4,6-tri-n-propyl-2,4,6-trioxo-1,3,5,2,4,6-trioxatriphosphorinane,1-propanephosphonic anhydride in toluene,t3p PubChem CID: 111923 IUPAC Name: 2,4,6-tripropyl-1,3,5,2$l^{5},4$l^{5},6$l^{5}-trioxatriphosphinane 2,4,6-trioxide SMILES: CCCP1(=O)OP(=O)(OP(=O)(O1)CCC)CCC

PubChem CID 111923
CAS 68957-94-8
Molecular Weight (g/mol) 318.182
MDL Number MFCD00006583
SMILES CCCP1(=O)OP(=O)(OP(=O)(O1)CCC)CCC
Synonym 2,4,6-tripropyl-1,3,5,2,4,6-trioxatriphosphorinane-2,4,6-trioxide,1-propanephosphonic acid cyclic anhydride,2,4,6-tripropyl-1,3,5,2,4,6-trioxatriphosphinane 2,4,6-trioxide,unii-i6egd8839n,1,3,5,2,4,6-trioxatriphosphorinane, 2,4,6-tripropyl-, 2,4,6-trioxide,propane phosphonic acid anhydride,2,4,6-tripropyl-1,3,5,2,4,6-trioxatriphosphorinane 2,4,6-trioxide,1-propanephosphonic anhydride in thf,2,4,6-tri-n-propyl-2,4,6-trioxo-1,3,5,2,4,6-trioxatriphosphorinane,1-propanephosphonic anhydride in toluene,t3p
IUPAC Name 2,4,6-tripropyl-1,3,5,2$l^{5},4$l^{5},6$l^{5}-trioxatriphosphinane 2,4,6-trioxide
InChI Key PAQZWJGSJMLPMG-UHFFFAOYSA-N
Molecular Formula C9H21O6P3
12

1,3-Diphenylguanidine, primary standard, 99+%

CAS: 102-06-7 Molecular Formula: C13H13N3 Molecular Weight (g/mol): 211.268 MDL Number: MFCD00001758 InChI Key: OWRCNXZUPFZXOS-UHFFFAOYSA-N Synonym: 1,3-diphenylguanidine,diphenylguanidine,vulkazit,accelerator d,n,n'-diphenylguanidine,melaniline,denax,vulkacite d,nocceler d,vulkacit d PubChem CID: 7594 IUPAC Name: 1,2-diphenylguanidine SMILES: C1=CC=C(C=C1)NC(=NC2=CC=CC=C2)N

PubChem CID 7594
CAS 102-06-7
Molecular Weight (g/mol) 211.268
MDL Number MFCD00001758
SMILES C1=CC=C(C=C1)NC(=NC2=CC=CC=C2)N
Synonym 1,3-diphenylguanidine,diphenylguanidine,vulkazit,accelerator d,n,n'-diphenylguanidine,melaniline,denax,vulkacite d,nocceler d,vulkacit d
IUPAC Name 1,2-diphenylguanidine
InChI Key OWRCNXZUPFZXOS-UHFFFAOYSA-N
Molecular Formula C13H13N3
13

Zinc Diethyldithiocarbamate 99.0+%, TCI America™

CAS: 14324-55-1 Molecular Formula: C10H20N2S4Zn Molecular Weight (g/mol): 361.904 MDL Number: MFCD00064798 InChI Key: RKQOSDAEEGPRER-UHFFFAOYSA-L Synonym: zinc diethyldithiocarbamate,ethyl ziram,zinc bis diethyldithiocarbamate,diethyldithiocarbamic acid zinc salt,zinc n,n-diethylcarbamodithioate,ethyl zimate,unii-icw4708z8g,ditiocarb zinc,zdc,zdec PubChem CID: 26633 IUPAC Name: zinc;N,N-diethylcarbamodithioate SMILES: CCN(CC)C(=S)[S-].CCN(CC)C(=S)[S-].[Zn+2]

PubChem CID 26633
CAS 14324-55-1
Molecular Weight (g/mol) 361.904
MDL Number MFCD00064798
SMILES CCN(CC)C(=S)[S-].CCN(CC)C(=S)[S-].[Zn+2]
Synonym zinc diethyldithiocarbamate,ethyl ziram,zinc bis diethyldithiocarbamate,diethyldithiocarbamic acid zinc salt,zinc n,n-diethylcarbamodithioate,ethyl zimate,unii-icw4708z8g,ditiocarb zinc,zdc,zdec
IUPAC Name zinc;N,N-diethylcarbamodithioate
InChI Key RKQOSDAEEGPRER-UHFFFAOYSA-L
Molecular Formula C10H20N2S4Zn
14

Nickel Diethyldithiocarbamate 97.0+%, TCI America™

CAS: 14267-17-5 Molecular Formula: C10H20N2NiS4 Molecular Weight (g/mol): 355.217 MDL Number: MFCD00137706 InChI Key: NCLUCMXMAPDFGT-UHFFFAOYSA-L Synonym: Diethyldithiocarbamic Acid Nickel Salt PubChem CID: 84307 IUPAC Name: N,N-diethylcarbamodithioate;nickel(2+) SMILES: CCN(CC)C(=S)[S-].CCN(CC)C(=S)[S-].[Ni+2]

PubChem CID 84307
CAS 14267-17-5
Molecular Weight (g/mol) 355.217
MDL Number MFCD00137706
SMILES CCN(CC)C(=S)[S-].CCN(CC)C(=S)[S-].[Ni+2]
Synonym Diethyldithiocarbamic Acid Nickel Salt
IUPAC Name N,N-diethylcarbamodithioate;nickel(2+)
InChI Key NCLUCMXMAPDFGT-UHFFFAOYSA-L
Molecular Formula C10H20N2NiS4
15

Ethoxydiphenylphosphine 93.0+%, TCI America™

CAS: 719-80-2 Molecular Formula: C14H15OP Molecular Weight (g/mol): 230.25 MDL Number: MFCD00009087 InChI Key: JCRCPEDXAHDCAJ-UHFFFAOYSA-N Synonym: ethyl diphenylphosphinite,ethoxydiphenylphosphine,ethyldiphenylphosphinite,phosphinous acid, diphenyl-, ethyl ester,ethyl-diphenylphosphinit,pubchem6468,diphenyethoxy phosphine,ethoxydiphenyl phosphine,acmc-1bbad,ethoxy diphenyl phosphane PubChem CID: 69754 IUPAC Name: ethyl diphenylphosphinite SMILES: CCOP(C1=CC=CC=C1)C1=CC=CC=C1

PubChem CID 69754
CAS 719-80-2
Molecular Weight (g/mol) 230.25
MDL Number MFCD00009087
SMILES CCOP(C1=CC=CC=C1)C1=CC=CC=C1
Synonym ethyl diphenylphosphinite,ethoxydiphenylphosphine,ethyldiphenylphosphinite,phosphinous acid, diphenyl-, ethyl ester,ethyl-diphenylphosphinit,pubchem6468,diphenyethoxy phosphine,ethoxydiphenyl phosphine,acmc-1bbad,ethoxy diphenyl phosphane
IUPAC Name ethyl diphenylphosphinite
InChI Key JCRCPEDXAHDCAJ-UHFFFAOYSA-N
Molecular Formula C14H15OP