Organische Phosphonsäuren und Derivate
- (3)
- (1)
- (3)
- (6)
- (1)
- (3)
- (2)
- (1)
- (1)
- (2)
- (3)
- (2)
- (3)
- (3)
- (4)
- (2)
- (2)
- (2)
- (2)
- (5)
- (2)
- (5)
- (6)
- (3)
- (2)
- (2)
- (2)
- (2)
- (2)
- (6)
- (3)
- (2)
- (7)
- (2)
- (2)
- (3)
- (3)
- (2)
- (1)
- (2)
- (2)
- (3)
- (3)
- (2)
- (7)
- (2)
- (2)
- (2)
- (3)
- (2)
- (3)
- (2)
- (1)
- (3)
- (1)
- (3)
- (2)
- (1)
- (2)
- (4)
- (3)
- (2)
- (3)
- (3)
- (3)
- (3)
- (3)
- (3)
- (2)
- (2)
- (6)
- (3)
- (3)
- (5)
- (4)
- (3)
- (2)
- (5)
- (3)
- (2)
- (7)
- (2)
- (2)
- (3)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (3)
- (3)
- (3)
- (2)
- (3)
- (2)
- (5)
- (2)
- (3)
- (1)
- (6)
- (2)
- (2)
- (2)
- (2)
- (3)
- (2)
- (6)
- (5)
- (2)
- (2)
- (1)
- (1)
- (3)
- (2)
- (2)
- (3)
- (2)
- (2)
- (2)
- (1)
- (1)
- (3)
- (1)
- (1)
- (3)
- (2)
- (3)
- (1)
- (2)
- (4)
- (48)
- (1)
- (35)
- (1)
- (3)
- (1)
- (24)
- (12)
- (1)
- (13)
- (1)
- (2)
- (54)
- (4)
- (2)
- (9)
- (17)
- (1)
- (73)
- (3)
- (3)
- (1)
- (18)
- (6)
- (9)
- (4)
- (3)
- (2)
- (2)
- (34)
- (6)
- (1)
- (17)
- (4)
- (8)
- (2)
- (3)
- (5)
- (39)
- (19)
- (70)
- (60)
- (22)
- (3)
- (3)
- (3)
- (2)
- (3)
- (2)
- (3)
- (3)
- (2)
- (2)
- (3)
- (2)
- (3)
- (2)
- (3)
- (3)
- (2)
- (2)
- (3)
- (2)
- (2)
- (2)
- (2)
- (3)
- (2)
- (3)
- (3)
- (2)
- (2)
- (3)
- (2)
- (2)
- (1)
- (2)
- (3)
- (2)
- (2)
- (2)
- (3)
- (3)
- (2)
- (3)
- (2)
- (3)
- (3)
- (6)
- (2)
- (1)
- (3)
- (3)
- (3)
- (3)
- (3)
- (2)
- (2)
- (3)
- (3)
- (2)
- (3)
- (2)
- (3)
- (2)
- (2)
- (2)
- (2)
- (2)
- (3)
- (3)
- (3)
- (8)
- (62)
- (7)
- (2)
- (7)
- (2)
- (17)
- (2)
- (4)
- (1)
Gefilterte Suchergebnisse
[(Methylamino)methyl] Phosphonsäure, TRC
CAS: 35404-71-8 Summenformel: C2 H8 N O3 P Molekulargewicht (g/mol): 125.064 Synonym: P-[(Methylamino)methyl]phosphonic Acid,[(Methylamino)methyl]phosphonic Acid,NSC 244826 IUPAC-Name: Methylaminomethylphosphonsäure SMILES: CNCP(=O)(O)O
| IUPAC-Name | Methylaminomethylphosphonsäure |
|---|---|
| CAS | 35404-71-8 |
| Molekulargewicht (g/mol) | 125.064 |
| SMILES | CNCP(=O)(O)O |
| Synonym | P-[(Methylamino)methyl]phosphonic Acid,[(Methylamino)methyl]phosphonic Acid,NSC 244826 |
| Summenformel | C2 H8 N O3 P |
Phenylphosphonsäure, 98 %, Thermo Scientific Chemicals
CAS: 1571-33-1 Summenformel: C6H7O3P Molekulargewicht (g/mol): 158.09 MDL-Nummer: MFCD00002136 InChI-Schlüssel: QLZHNIAADXEJJP-UHFFFAOYSA-N Synonym: benzenephosphonic acid,phosphonic acid, phenyl,phenyl-phosphonic acid,phosphonic acid, p-phenyl,phenyl phosphonic acid,unii-byd76t2868,sv7,pubchem21303,phosphonic acid,phenyl,wln: qpqo&r PubChem CID: 15295 IUPAC-Name: Phenylphosphonsäure SMILES: OP(O)(=O)C1=CC=CC=C1
| InChI-Schlüssel | QLZHNIAADXEJJP-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | Phenylphosphonsäure |
| PubChem CID | 15295 |
| CAS | 1571-33-1 |
| MDL-Nummer | MFCD00002136 |
| Molekulargewicht (g/mol) | 158.09 |
| SMILES | OP(O)(=O)C1=CC=CC=C1 |
| Synonym | benzenephosphonic acid,phosphonic acid, phenyl,phenyl-phosphonic acid,phosphonic acid, p-phenyl,phenyl phosphonic acid,unii-byd76t2868,sv7,pubchem21303,phosphonic acid,phenyl,wln: qpqo&r |
| Summenformel | C6H7O3P |
N-Hexylphosphonsäure, Thermo Scientific Chemicals
CAS: 4721-24-8 Summenformel: C6H15O3P Molekulargewicht (g/mol): 166.157 MDL-Nummer: MFCD00013961 InChI-Schlüssel: GJWAEWLHSDGBGG-UHFFFAOYSA-N Synonym: n-hexylphosphonic acid,phosphonic acid, p-hexyl,hexylphosphonicacid,p-hexyl-phosphonic acid,hexylphosphonic acid PubChem CID: 312552 IUPAC-Name: Hexylphosphonsäure SMILES: CCCCCCP(=O)(O)O
| InChI-Schlüssel | GJWAEWLHSDGBGG-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | Hexylphosphonsäure |
| PubChem CID | 312552 |
| CAS | 4721-24-8 |
| MDL-Nummer | MFCD00013961 |
| Molekulargewicht (g/mol) | 166.157 |
| SMILES | CCCCCCP(=O)(O)O |
| Synonym | n-hexylphosphonic acid,phosphonic acid, p-hexyl,hexylphosphonicacid,p-hexyl-phosphonic acid,hexylphosphonic acid |
| Summenformel | C6H15O3P |
Thermo Scientific™ Iodoacetamido-LC-Phosphonsäure (6C-CysPAT)
Iodoacetamido-LC-Phosphonsäure (6C-CysPAT) ist ein mit Thiolgruppen reaktionsfähiges alkylierendes Reagenz, das eine Phosphonsäuregruppe zur Anreicherung Cystein-haltiger Peptide für die Massenspektronomieanalyse enthält.
(Aminomethyl)-phosphonsäure, 99%, Thermo Scientific Chemicals
CAS: 1066-51-9 Summenformel: CH6NO3P Molekulargewicht (g/mol): 111.037 MDL-Nummer: MFCD00008105 InChI-Schlüssel: MGRVRXRGTBOSHW-UHFFFAOYSA-N Synonym: aminomethyl phosphonic acid,aminomethanephosphonic acid,amep,1-aminomethylphosphonic acid,1-aminomethylphosphonate,amino methane phosphoric acid,caswell no. 037c,1-aminomethyl phosphonic acid,phosphonic acid, aminomethyl PubChem CID: 14017 ChEBI: CHEBI:28812 IUPAC-Name: Aminomethylphosphonsäure SMILES: C(N)P(=O)(O)O
| InChI-Schlüssel | MGRVRXRGTBOSHW-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | Aminomethylphosphonsäure |
| PubChem CID | 14017 |
| CAS | 1066-51-9 |
| ChEBI | CHEBI:28812 |
| MDL-Nummer | MFCD00008105 |
| Molekulargewicht (g/mol) | 111.037 |
| SMILES | C(N)P(=O)(O)O |
| Synonym | aminomethyl phosphonic acid,aminomethanephosphonic acid,amep,1-aminomethylphosphonic acid,1-aminomethylphosphonate,amino methane phosphoric acid,caswell no. 037c,1-aminomethyl phosphonic acid,phosphonic acid, aminomethyl |
| Summenformel | CH6NO3P |
Benzylphosphonsäure, 97 %, Thermo Scientific Chemicals
CAS: 6881-57-8 Summenformel: C7H7O3P Molekulargewicht (g/mol): 170.11 MDL-Nummer: MFCD00039519 InChI-Schlüssel: OGBVRMYSNSKIEF-UHFFFAOYSA-L Synonym: benzyl-phosphonic acid,phosphonic acid, phenylmethyl,phenylmethylphosphonic acid,phosphonic acid, p-phenylmethyl,phenyl-methanephosphonic acid anion,acmc-1b2tf,phenylmethanephosphonic acid,alpha-toluenephosphonic acid,benzylphosphonic acid,bmk1-h2 PubChem CID: 81312 IUPAC-Name: Benzylphosphonsäure SMILES: [O-]P([O-])(=O)CC1=CC=CC=C1
| InChI-Schlüssel | OGBVRMYSNSKIEF-UHFFFAOYSA-L |
|---|---|
| IUPAC-Name | Benzylphosphonsäure |
| PubChem CID | 81312 |
| CAS | 6881-57-8 |
| MDL-Nummer | MFCD00039519 |
| Molekulargewicht (g/mol) | 170.11 |
| SMILES | [O-]P([O-])(=O)CC1=CC=CC=C1 |
| Synonym | benzyl-phosphonic acid,phosphonic acid, phenylmethyl,phenylmethylphosphonic acid,phosphonic acid, p-phenylmethyl,phenyl-methanephosphonic acid anion,acmc-1b2tf,phenylmethanephosphonic acid,alpha-toluenephosphonic acid,benzylphosphonic acid,bmk1-h2 |
| Summenformel | C7H7O3P |
(Aminomethyl)-Phosphonsäure, 99 %, Thermo Scientific Chemicals
CAS: 1066-51-9 Summenformel: CH6NO3P Molekulargewicht (g/mol): 111.04 MDL-Nummer: MFCD00008105 InChI-Schlüssel: MGRVRXRGTBOSHW-UHFFFAOYSA-N Synonym: aminomethyl phosphonic acid,aminomethanephosphonic acid,amep,1-aminomethylphosphonic acid,1-aminomethylphosphonate,amino methane phosphoric acid,caswell no. 037c,1-aminomethyl phosphonic acid,phosphonic acid, aminomethyl PubChem CID: 14017 ChEBI: CHEBI:28812 IUPAC-Name: Aminomethylphosphonsäure SMILES: C(N)P(=O)(O)O
| InChI-Schlüssel | MGRVRXRGTBOSHW-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | Aminomethylphosphonsäure |
| PubChem CID | 14017 |
| CAS | 1066-51-9 |
| ChEBI | CHEBI:28812 |
| MDL-Nummer | MFCD00008105 |
| Molekulargewicht (g/mol) | 111.04 |
| SMILES | C(N)P(=O)(O)O |
| Synonym | aminomethyl phosphonic acid,aminomethanephosphonic acid,amep,1-aminomethylphosphonic acid,1-aminomethylphosphonate,amino methane phosphoric acid,caswell no. 037c,1-aminomethyl phosphonic acid,phosphonic acid, aminomethyl |
| Summenformel | CH6NO3P |
Diethyl (Hydroxymethyl)phosphonat, 97%, Thermo Scientific Chemicals
CAS: 3084-40-0 Summenformel: C5H13O4P Molekulargewicht (g/mol): 168.13 MDL-Nummer: MFCD00014418 InChI-Schlüssel: RWIGWWBLTJLKMK-UHFFFAOYSA-N Synonym: diethyl hydroxymethyl phosphonate,diethyl hydroxymethylphosphonate,phosphonic acid, hydroxymethyl-, diethyl ester,hydroxymethyl phosphonic acid, diethyl ester,hydroxymethyl phosphonic acid diethyl ester,phosphonic acid, p-hydroxymethyl-, diethyl ester,acmc-1corl,diethoxyphosphoryl-methanol PubChem CID: 76513 IUPAC-Name: Diethyl-(hydroxymethyl)phosphonat SMILES: CCOP(=O)(CO)OCC
| InChI-Schlüssel | RWIGWWBLTJLKMK-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | Diethyl-(hydroxymethyl)phosphonat |
| PubChem CID | 76513 |
| CAS | 3084-40-0 |
| MDL-Nummer | MFCD00014418 |
| Molekulargewicht (g/mol) | 168.13 |
| SMILES | CCOP(=O)(CO)OCC |
| Synonym | diethyl hydroxymethyl phosphonate,diethyl hydroxymethylphosphonate,phosphonic acid, hydroxymethyl-, diethyl ester,hydroxymethyl phosphonic acid, diethyl ester,hydroxymethyl phosphonic acid diethyl ester,phosphonic acid, p-hydroxymethyl-, diethyl ester,acmc-1corl,diethoxyphosphoryl-methanol |
| Summenformel | C5H13O4P |
Phenylphosphonsäure, 98 %, Thermo Scientific Chemicals
CAS: 1571-33-1 Summenformel: C6H7O3P Molekulargewicht (g/mol): 158.09 MDL-Nummer: MFCD00002136 InChI-Schlüssel: QLZHNIAADXEJJP-UHFFFAOYSA-N Synonym: benzenephosphonic acid,phosphonic acid, phenyl,phenyl-phosphonic acid,phosphonic acid, p-phenyl,phenyl phosphonic acid,unii-byd76t2868,sv7,pubchem21303,phosphonic acid,phenyl,wln: qpqo&r PubChem CID: 15295 IUPAC-Name: Phenylphosphonsäure SMILES: OP(O)(=O)C1=CC=CC=C1
| InChI-Schlüssel | QLZHNIAADXEJJP-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | Phenylphosphonsäure |
| PubChem CID | 15295 |
| CAS | 1571-33-1 |
| MDL-Nummer | MFCD00002136 |
| Molekulargewicht (g/mol) | 158.09 |
| SMILES | OP(O)(=O)C1=CC=CC=C1 |
| Synonym | benzenephosphonic acid,phosphonic acid, phenyl,phenyl-phosphonic acid,phosphonic acid, p-phenyl,phenyl phosphonic acid,unii-byd76t2868,sv7,pubchem21303,phosphonic acid,phenyl,wln: qpqo&r |
| Summenformel | C6H7O3P |
Vinylphosphonsäure, 90 %, Thermo Scientific Chemicals
CAS: 1746-03-8 Summenformel: C2H3O3P Molekulargewicht (g/mol): 106.02 MDL-Nummer: MFCD00043866 InChI-Schlüssel: ZTWTYVWXUKTLCP-UHFFFAOYSA-L Synonym: vinylphosphonic acid,phosphonic acid, ethenyl-, homopolymer,vinyl-phosphonicaci,ethenephosphonicacid,ethenylphosphonicacid,ethenyl-phosphonicaci,ethylenephosphonicacid,phosphonic acid, p-ethenyl-, homopolymer,acmc-1bvr6,poly vinylphosphonic acid PubChem CID: 168725 IUPAC-Name: ethenylphosphonate SMILES: [O-]P([O-])(=O)C=C
| InChI-Schlüssel | ZTWTYVWXUKTLCP-UHFFFAOYSA-L |
|---|---|
| IUPAC-Name | ethenylphosphonate |
| PubChem CID | 168725 |
| CAS | 1746-03-8 |
| MDL-Nummer | MFCD00043866 |
| Molekulargewicht (g/mol) | 106.02 |
| SMILES | [O-]P([O-])(=O)C=C |
| Synonym | vinylphosphonic acid,phosphonic acid, ethenyl-, homopolymer,vinyl-phosphonicaci,ethenephosphonicacid,ethenylphosphonicacid,ethenyl-phosphonicaci,ethylenephosphonicacid,phosphonic acid, p-ethenyl-, homopolymer,acmc-1bvr6,poly vinylphosphonic acid |
| Summenformel | C2H3O3P |
Trimethylphosphonoacetat, 98 %, Thermo Scientific Chemicals
CAS: 5927-18-4 Summenformel: C5H11O5P Molekulargewicht (g/mol): 182.11 InChI-Schlüssel: SIGOIUCRXKUEIG-UHFFFAOYSA-N Synonym: trimethyl phosphonoacetate,methyl 2-dimethoxyphosphoryl acetate,trimethyl phosphonacetate,trimethylacetyl phosphate,acetic acid, dimethoxyphosphinyl-, methyl ester,methyl-dimethoxyphosphoryl acetat,trimethyl phosphoroacetate,phosphonoacetic acid trimethyl ester,methyl dimethylphosphonoacetate,methyl dimethoxyphosphoryl acetate PubChem CID: 80029 IUPAC-Name: Methyl-2-dimethoxyphosphorylacetat SMILES: COC(=O)CP(=O)(OC)OC
| InChI-Schlüssel | SIGOIUCRXKUEIG-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | Methyl-2-dimethoxyphosphorylacetat |
| PubChem CID | 80029 |
| CAS | 5927-18-4 |
| Molekulargewicht (g/mol) | 182.11 |
| SMILES | COC(=O)CP(=O)(OC)OC |
| Synonym | trimethyl phosphonoacetate,methyl 2-dimethoxyphosphoryl acetate,trimethyl phosphonacetate,trimethylacetyl phosphate,acetic acid, dimethoxyphosphinyl-, methyl ester,methyl-dimethoxyphosphoryl acetat,trimethyl phosphoroacetate,phosphonoacetic acid trimethyl ester,methyl dimethylphosphonoacetate,methyl dimethoxyphosphoryl acetate |
| Summenformel | C5H11O5P |
Methylendiphosphonsäure, 99+%, Thermo Scientific Chemicals
CAS: 1984-15-2 Summenformel: CH6O6P2 Molekulargewicht (g/mol): 176.00 MDL-Nummer: MFCD00002139 InChI-Schlüssel: MBKDYNNUVRNNRF-UHFFFAOYSA-N Synonym: methylenediphosphonic acid,medronic acid,acido medronico,methylene diphosphonate,acide medronique,acidum medronicum,phosphonic acid, methylenebis,methylenebis phosphonic acid,mdp-bracco,methanediphosphonic acid PubChem CID: 16124 ChEBI: CHEBI:43945 IUPAC-Name: Methylenbis(phosphonsäure) SMILES: OP(O)(=O)CP(O)(O)=O
| InChI-Schlüssel | MBKDYNNUVRNNRF-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | Methylenbis(phosphonsäure) |
| PubChem CID | 16124 |
| CAS | 1984-15-2 |
| ChEBI | CHEBI:43945 |
| MDL-Nummer | MFCD00002139 |
| Molekulargewicht (g/mol) | 176.00 |
| SMILES | OP(O)(=O)CP(O)(O)=O |
| Synonym | methylenediphosphonic acid,medronic acid,acido medronico,methylene diphosphonate,acide medronique,acidum medronicum,phosphonic acid, methylenebis,methylenebis phosphonic acid,mdp-bracco,methanediphosphonic acid |
| Summenformel | CH6O6P2 |
Cyanmethanphosphonsäurediisopropylester, 97%, Thermo Scientific Chemicals
CAS: 21658-95-7 Summenformel: C8H16NO3P Molekulargewicht (g/mol): 205.194 MDL-Nummer: MFCD00009812 InChI-Schlüssel: MQDIIJHQSUNBKA-UHFFFAOYSA-N Synonym: diisopropyl cyanomethyl phosphonate,diisopropyl cyanomethylphosphonate,diisopropyl cyanomethylphosphonate,,acmc-20al7r,diisopropoxyphosphinylacetonitrile,2-di propan-2-yloxy phosphorylacetonitrile,diisopropyl cyanomethylphosphonate 5g,phosphonic acid,p-cyanomethyl-, bis 1-methylethyl ester PubChem CID: 88997 IUPAC-Name: 2-Di(propan-2-yloxy)phosphorylacetonitril SMILES: CC(C)OP(=O)(CC#N)OC(C)C
| InChI-Schlüssel | MQDIIJHQSUNBKA-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 2-Di(propan-2-yloxy)phosphorylacetonitril |
| PubChem CID | 88997 |
| CAS | 21658-95-7 |
| MDL-Nummer | MFCD00009812 |
| Molekulargewicht (g/mol) | 205.194 |
| SMILES | CC(C)OP(=O)(CC#N)OC(C)C |
| Synonym | diisopropyl cyanomethyl phosphonate,diisopropyl cyanomethylphosphonate,diisopropyl cyanomethylphosphonate,,acmc-20al7r,diisopropoxyphosphinylacetonitrile,2-di propan-2-yloxy phosphorylacetonitrile,diisopropyl cyanomethylphosphonate 5g,phosphonic acid,p-cyanomethyl-, bis 1-methylethyl ester |
| Summenformel | C8H16NO3P |
Diethyl1-Naphthylmethylphosphonat, 95 %, Thermo Scientific Chemicals
CAS: 53575-08-9 Summenformel: C15H19O3P Molekulargewicht (g/mol): 278.288 MDL-Nummer: MFCD00015769 InChI-Schlüssel: AFNZPMQIKMSUTD-UHFFFAOYSA-N Synonym: diethyl 1-naphthylmethylphosphonate,1-naphthylmethyl phosphonic acid diethyl ester,diethyl naphthalen-1-ylmethyl phosphonate,diethyl 1-naphthylmethyl phosphonate,phosphonic acid, 1-naphthalenylmethyl-, diethyl ester,diethyl naphthalen-1-ylmethylphosphonate,phosphonic acid, 1-naphthylmethyl-, diethyl ester,1-diethoxyphosphorylmethyl naphthalene,acmc-1aoev PubChem CID: 101271 IUPAC-Name: 1-(Diethoxyphosphorylmethyl)naphthalen SMILES: CCOP(=O)(CC1=CC=CC2=CC=CC=C21)OCC
| InChI-Schlüssel | AFNZPMQIKMSUTD-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 1-(Diethoxyphosphorylmethyl)naphthalen |
| PubChem CID | 101271 |
| CAS | 53575-08-9 |
| MDL-Nummer | MFCD00015769 |
| Molekulargewicht (g/mol) | 278.288 |
| SMILES | CCOP(=O)(CC1=CC=CC2=CC=CC=C21)OCC |
| Synonym | diethyl 1-naphthylmethylphosphonate,1-naphthylmethyl phosphonic acid diethyl ester,diethyl naphthalen-1-ylmethyl phosphonate,diethyl 1-naphthylmethyl phosphonate,phosphonic acid, 1-naphthalenylmethyl-, diethyl ester,diethyl naphthalen-1-ylmethylphosphonate,phosphonic acid, 1-naphthylmethyl-, diethyl ester,1-diethoxyphosphorylmethyl naphthalene,acmc-1aoev |
| Summenformel | C15H19O3P |
Dimethylalylphosphonat, tech. 85 %, Thermo Scientific Chemicals
CAS: 757-54-0 Summenformel: C5H11O3P Molekulargewicht (g/mol): 150.114 MDL-Nummer: MFCD00014951 InChI-Schlüssel: ZOSQAGGCVFVCNO-UHFFFAOYSA-N Synonym: dimethyl allylphosphonate,allyl phosphonic acid dimethyl ester,dimethyl prop-2-en-1-ylphosphonate,acmc-20al6z,dimethyl allyl phosphonate,allylphosphonic acid dimethyl,allylphosphonic acid dimethyl ester PubChem CID: 136570 IUPAC-Name: 3-Dimethoxyphosphorylprop-1-en SMILES: COP(=O)(CC=C)OC
| InChI-Schlüssel | ZOSQAGGCVFVCNO-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 3-Dimethoxyphosphorylprop-1-en |
| PubChem CID | 136570 |
| CAS | 757-54-0 |
| MDL-Nummer | MFCD00014951 |
| Molekulargewicht (g/mol) | 150.114 |
| SMILES | COP(=O)(CC=C)OC |
| Synonym | dimethyl allylphosphonate,allyl phosphonic acid dimethyl ester,dimethyl prop-2-en-1-ylphosphonate,acmc-20al6z,dimethyl allyl phosphonate,allylphosphonic acid dimethyl,allylphosphonic acid dimethyl ester |
| Summenformel | C5H11O3P |