Organische Phosphonsäuren und Derivate
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Gefilterte Suchergebnisse
Phosphonoessigsäure, 98+%, Thermo Scientific Chemicals
CAS: 4408-78-0 Summenformel: C2H5O5P Molekulargewicht (g/mol): 140.03 MDL-Nummer: MFCD00004311 InChI-Schlüssel: XUYJLQHKOGNDPB-UHFFFAOYSA-N Synonym: phosphonoacetic acid,fosfonet,phosphonoacetate,acetic acid, phosphono,fosfonet sodium,phosphonacetic acid,carboxymethanephosphonic acid,fosfonoacetic acid,disodium phosphonoacetate,lopac-p-6909 PubChem CID: 546 ChEBI: CHEBI:15732 IUPAC-Name: 2-phosphonoacetic acid SMILES: OC(=O)CP(O)(O)=O
| InChI-Schlüssel | XUYJLQHKOGNDPB-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 2-phosphonoacetic acid |
| PubChem CID | 546 |
| CAS | 4408-78-0 |
| ChEBI | CHEBI:15732 |
| MDL-Nummer | MFCD00004311 |
| Molekulargewicht (g/mol) | 140.03 |
| SMILES | OC(=O)CP(O)(O)=O |
| Synonym | phosphonoacetic acid,fosfonet,phosphonoacetate,acetic acid, phosphono,fosfonet sodium,phosphonacetic acid,carboxymethanephosphonic acid,fosfonoacetic acid,disodium phosphonoacetate,lopac-p-6909 |
| Summenformel | C2H5O5P |
[(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 |
(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 |
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 |
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 |
Tetraethyl-(Dimethylaminomethylen)diphosphonat, 97 %, Thermo Scientific Chemicals
CAS: 18855-52-2 Summenformel: C11H27NO6P2 Molekulargewicht (g/mol): 331.286 MDL-Nummer: MFCD00015128 InChI-Schlüssel: SQDDGOVNJMIFFT-UHFFFAOYSA-N Synonym: tetraethyl dimethylaminomethylenediphosphonate,tetraethyl dimethylaminomethylene diphosphonate,phosphonic acid, dimethylamino methylene bis-, tetraethyl ester,tetraethyl dimethylamino methylene bisphosphonate,acmc-1bs7f,1,1-bis diethoxyphosphoryl-n,n-dimethylmethanamine,dimethylamino methylene bis phosphonic acid diethyl ester,diethyl diethoxyphosphoryl dimethylamino methylphosphonate,diethoxy-phosphoryl-dimethylamino-methyl-phosphonic acid diethyl ester PubChem CID: 86795 IUPAC-Name: 1,1-Bis(diethoxyphosphoryl)-N,N-dimethylmethanamin SMILES: CCOP(=O)(C(N(C)C)P(=O)(OCC)OCC)OCC
| InChI-Schlüssel | SQDDGOVNJMIFFT-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 1,1-Bis(diethoxyphosphoryl)-N,N-dimethylmethanamin |
| PubChem CID | 86795 |
| CAS | 18855-52-2 |
| MDL-Nummer | MFCD00015128 |
| Molekulargewicht (g/mol) | 331.286 |
| SMILES | CCOP(=O)(C(N(C)C)P(=O)(OCC)OCC)OCC |
| Synonym | tetraethyl dimethylaminomethylenediphosphonate,tetraethyl dimethylaminomethylene diphosphonate,phosphonic acid, dimethylamino methylene bis-, tetraethyl ester,tetraethyl dimethylamino methylene bisphosphonate,acmc-1bs7f,1,1-bis diethoxyphosphoryl-n,n-dimethylmethanamine,dimethylamino methylene bis phosphonic acid diethyl ester,diethyl diethoxyphosphoryl dimethylamino methylphosphonate,diethoxy-phosphoryl-dimethylamino-methyl-phosphonic acid diethyl ester |
| Summenformel | C11H27NO6P2 |
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 |
Diethyl (4-nitrobenzyl)phosphonat, 98 %, Thermo Scientific Chemicals
CAS: 2609-49-6 Summenformel: C11H16NO5P Molekulargewicht (g/mol): 273.22 MDL-Nummer: MFCD00047747 InChI-Schlüssel: FORMFFDDQMCTCT-UHFFFAOYSA-N PubChem CID: 256065 IUPAC-Name: 1-(Diethoxyphosphorylmethyl)-4-nitrobenzol SMILES: CCOP(=O)(CC1=CC=C(C=C1)[N+](=O)[O-])OCC
| InChI-Schlüssel | FORMFFDDQMCTCT-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 1-(Diethoxyphosphorylmethyl)-4-nitrobenzol |
| PubChem CID | 256065 |
| CAS | 2609-49-6 |
| MDL-Nummer | MFCD00047747 |
| Molekulargewicht (g/mol) | 273.22 |
| SMILES | CCOP(=O)(CC1=CC=C(C=C1)[N+](=O)[O-])OCC |
| Summenformel | C11H16NO5P |
Diethyl (3,3-Diethoxypropyl)phosphonat, 95 %, stabilisiert mit max. 1% w/w Na2CO3, Thermo Scientific Chemicals
CAS: 15110-17-5 Summenformel: C11H25O5P Molekulargewicht (g/mol): 268.29 MDL-Nummer: MFCD00800259 InChI-Schlüssel: WKPXMGJOGYEGNW-UHFFFAOYSA-N Synonym: diethyl 3,3-diethoxypropyl phosphonate,diethyl 3,3-diethoxypropylphosphonate,phosphonic acid, p-3,3-diethoxypropyl-, diethyl ester,3-diethoxyphosphoryl-1,1-diethoxy-propane,3-diethoxyphosphoryl propanaldehyde diethyl acetal,phosphonic acid,p-3,3-diethoxypropyl-, diethyl ester PubChem CID: 328856 IUPAC-Name: 3-Diethoxyphosphoryl-1,1-diethoxypropan SMILES: CCOC(CCP(=O)(OCC)OCC)OCC
| InChI-Schlüssel | WKPXMGJOGYEGNW-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 3-Diethoxyphosphoryl-1,1-diethoxypropan |
| PubChem CID | 328856 |
| CAS | 15110-17-5 |
| MDL-Nummer | MFCD00800259 |
| Molekulargewicht (g/mol) | 268.29 |
| SMILES | CCOC(CCP(=O)(OCC)OCC)OCC |
| Synonym | diethyl 3,3-diethoxypropyl phosphonate,diethyl 3,3-diethoxypropylphosphonate,phosphonic acid, p-3,3-diethoxypropyl-, diethyl ester,3-diethoxyphosphoryl-1,1-diethoxy-propane,3-diethoxyphosphoryl propanaldehyde diethyl acetal,phosphonic acid,p-3,3-diethoxypropyl-, diethyl ester |
| Summenformel | C11H25O5P |
Diethyl-(Phthalimidomethyl)phosphonat, 97 %, Thermo Scientific Chemicals
CAS: 33512-26-4 Summenformel: C13H16NO5P Molekulargewicht (g/mol): 297.247 MDL-Nummer: MFCD00134313 InChI-Schlüssel: IUZMHUAHKBHJFY-UHFFFAOYSA-N Synonym: diethyl phthalimidomethyl phosphonate,diethyl 1,3-dioxoisoindolin-2-yl methyl phosphonate,phthalimidomethyl phosphonic acid diethyl ester,diethyl 1,3-dioxoisoindol-2-yl methylphosphonate,2-diethoxycarbonyl methyl benzo c azoline-1,3-dione,acmc-1cp9b,diethyl phthalimidomethylphosphonate,n-diethoxyphosphoryl methyl phthalimide PubChem CID: 1924456 IUPAC-Name: 2-(Diethoxyphosphorylmethyl)isoindol-1,3-dion SMILES: CCOP(=O)(CN1C(=O)C2=CC=CC=C2C1=O)OCC
| InChI-Schlüssel | IUZMHUAHKBHJFY-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 2-(Diethoxyphosphorylmethyl)isoindol-1,3-dion |
| PubChem CID | 1924456 |
| CAS | 33512-26-4 |
| MDL-Nummer | MFCD00134313 |
| Molekulargewicht (g/mol) | 297.247 |
| SMILES | CCOP(=O)(CN1C(=O)C2=CC=CC=C2C1=O)OCC |
| Synonym | diethyl phthalimidomethyl phosphonate,diethyl 1,3-dioxoisoindolin-2-yl methyl phosphonate,phthalimidomethyl phosphonic acid diethyl ester,diethyl 1,3-dioxoisoindol-2-yl methylphosphonate,2-diethoxycarbonyl methyl benzo c azoline-1,3-dione,acmc-1cp9b,diethyl phthalimidomethylphosphonate,n-diethoxyphosphoryl methyl phthalimide |
| Summenformel | C13H16NO5P |
1,2-Bis(dimethoxyphosphoryl)benzol, 99 %, Thermo Scientific Chemicals
CAS: 15104-46-8 Summenformel: C10H16O6P2 Molekulargewicht (g/mol): 294.18 MDL-Nummer: MFCD00142461 InChI-Schlüssel: TUKTVDDATWNXSN-UHFFFAOYSA-N Synonym: 1,2-bis dimethoxyphosphoryl benzene,tetramethyl 1,2-phenylenebis phosphonate,tetramethyl-1,2-phenylenediphosphonate,dimethyl 2-dimethoxyphosphoryl phenylphosphonate,acmc-20ap6x,bis dimethoxyphosphoryl benzene,1,2-bis dimethoxyphosphinyl benzene,1,2-bis dimethoxyphosphoryl benzene 500mg,2-dimethoxycarbonyl phenyl dimethoxyphosphino-1-one PubChem CID: 2733153 IUPAC-Name: 1,2-Bis(dimethoxyphosphoryl)benzol SMILES: COP(=O)(C1=CC=CC=C1P(=O)(OC)OC)OC
| InChI-Schlüssel | TUKTVDDATWNXSN-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 1,2-Bis(dimethoxyphosphoryl)benzol |
| PubChem CID | 2733153 |
| CAS | 15104-46-8 |
| MDL-Nummer | MFCD00142461 |
| Molekulargewicht (g/mol) | 294.18 |
| SMILES | COP(=O)(C1=CC=CC=C1P(=O)(OC)OC)OC |
| Synonym | 1,2-bis dimethoxyphosphoryl benzene,tetramethyl 1,2-phenylenebis phosphonate,tetramethyl-1,2-phenylenediphosphonate,dimethyl 2-dimethoxyphosphoryl phenylphosphonate,acmc-20ap6x,bis dimethoxyphosphoryl benzene,1,2-bis dimethoxyphosphinyl benzene,1,2-bis dimethoxyphosphoryl benzene 500mg,2-dimethoxycarbonyl phenyl dimethoxyphosphino-1-one |
| Summenformel | C10H16O6P2 |
2-Bromethanphosphonsäurediethylester, 97%, Thermo Scientific Chemicals
CAS: 5324-30-1 Summenformel: C6H14BrO3P Molekulargewicht (g/mol): 245.05 MDL-Nummer: MFCD00000239 InChI-Schlüssel: PINITSMLVXAASM-UHFFFAOYSA-N Synonym: diethyl 2-bromoethyl phosphonate,diethyl 2-bromoethylphosphonate,phosphonic acid, 2-bromoethyl-, diethyl ester,2-bromoethyl phosphonic acid diethyl ester,o,o-diethyl 2-bromoethyl phosphonate,diethyl bromoethylphosphonate,diethyl-2-bromoethyl-phosphonate,pinitsmlvxaasm-uhfffaoysa,diethyl-2-bromoethyl phosphonate PubChem CID: 79218 IUPAC-Name: 1-Brom-2-Diethoxyphosphorylethan SMILES: CCOP(=O)(CCBr)OCC
| InChI-Schlüssel | PINITSMLVXAASM-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 1-Brom-2-Diethoxyphosphorylethan |
| PubChem CID | 79218 |
| CAS | 5324-30-1 |
| MDL-Nummer | MFCD00000239 |
| Molekulargewicht (g/mol) | 245.05 |
| SMILES | CCOP(=O)(CCBr)OCC |
| Synonym | diethyl 2-bromoethyl phosphonate,diethyl 2-bromoethylphosphonate,phosphonic acid, 2-bromoethyl-, diethyl ester,2-bromoethyl phosphonic acid diethyl ester,o,o-diethyl 2-bromoethyl phosphonate,diethyl bromoethylphosphonate,diethyl-2-bromoethyl-phosphonate,pinitsmlvxaasm-uhfffaoysa,diethyl-2-bromoethyl phosphonate |
| Summenformel | C6H14BrO3P |
Triethyl3-Phosphonopropionat, 98 %, Thermo Scientific Chemicals
CAS: 3699-67-0 Summenformel: C9H19O5P Molekulargewicht (g/mol): 238.22 MDL-Nummer: MFCD00015167 InChI-Schlüssel: JMJWCUOIOKBVNQ-UHFFFAOYSA-N Synonym: ethyl 3-diethoxyphosphoryl propanoate,triethyl 3-phosphonopropionate,3-diethylphosphonopropionic acid ethyl ester,triethyl 3-phosphonopropanoate,ethyl 3-diethoxyphosphinyl propionate,ethyl 3-diethoxycarbonyl propanoate,propanoic acid, 3-diethoxyphosphinyl-, ethyl ester,ethyl 3-diethylphosphonopropionate,ethyl 3-diethylphosphono-propionate,ethyl 3-diethylphosphono propanoate PubChem CID: 281204 IUPAC-Name: Ethyl-3-diethoxyphosphorylpropanoat SMILES: CCOC(=O)CCP(=O)(OCC)OCC
| InChI-Schlüssel | JMJWCUOIOKBVNQ-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | Ethyl-3-diethoxyphosphorylpropanoat |
| PubChem CID | 281204 |
| CAS | 3699-67-0 |
| MDL-Nummer | MFCD00015167 |
| Molekulargewicht (g/mol) | 238.22 |
| SMILES | CCOC(=O)CCP(=O)(OCC)OCC |
| Synonym | ethyl 3-diethoxyphosphoryl propanoate,triethyl 3-phosphonopropionate,3-diethylphosphonopropionic acid ethyl ester,triethyl 3-phosphonopropanoate,ethyl 3-diethoxyphosphinyl propionate,ethyl 3-diethoxycarbonyl propanoate,propanoic acid, 3-diethoxyphosphinyl-, ethyl ester,ethyl 3-diethylphosphonopropionate,ethyl 3-diethylphosphono-propionate,ethyl 3-diethylphosphono propanoate |
| Summenformel | C9H19O5P |
Tetraisopropylmethylendiphosphonat, 98 %, Thermo Scientific Chemicals
CAS: 1660-95-3 Summenformel: C13H30O6P2 Molekulargewicht (g/mol): 344.325 MDL-Nummer: MFCD00015021 InChI-Schlüssel: ODTQUKVFOLFLIQ-UHFFFAOYSA-N Synonym: tetraisopropyl methylenediphosphonate,phosphonic acid, methylenebis-, tetrakis 1-methylethyl ester,tetraisopropyl methylenebisphosphonate,unii-k46y5v9u61,tetraisopropyl methylenebis phosphonate,methylenediphosphonic acid tetraisopropyl ester,tetra-i-propylmethylenediphosphonate,2-di propan-2-yloxy phosphorylmethyl-propan-2-yloxyphosphoryl oxypropane,phosphonic acid, p,p'-methylenebis-, p,p,p',p'-tetrakis 1-methylethyl ester,dsstox_cid_24847 PubChem CID: 74266 IUPAC-Name: 2-[Di(propan-2-yloxy)phosphorylmethyl-propan-2-yloxyphosphoryl]oxypropan SMILES: CC(C)OP(=O)(CP(=O)(OC(C)C)OC(C)C)OC(C)C
| InChI-Schlüssel | ODTQUKVFOLFLIQ-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 2-[Di(propan-2-yloxy)phosphorylmethyl-propan-2-yloxyphosphoryl]oxypropan |
| PubChem CID | 74266 |
| CAS | 1660-95-3 |
| MDL-Nummer | MFCD00015021 |
| Molekulargewicht (g/mol) | 344.325 |
| SMILES | CC(C)OP(=O)(CP(=O)(OC(C)C)OC(C)C)OC(C)C |
| Synonym | tetraisopropyl methylenediphosphonate,phosphonic acid, methylenebis-, tetrakis 1-methylethyl ester,tetraisopropyl methylenebisphosphonate,unii-k46y5v9u61,tetraisopropyl methylenebis phosphonate,methylenediphosphonic acid tetraisopropyl ester,tetra-i-propylmethylenediphosphonate,2-di propan-2-yloxy phosphorylmethyl-propan-2-yloxyphosphoryl oxypropane,phosphonic acid, p,p'-methylenebis-, p,p,p',p'-tetrakis 1-methylethyl ester,dsstox_cid_24847 |
| Summenformel | C13H30O6P2 |
Diethyl (2-oxopropyl)phosphonat,96%, Thermo Scientific Chemicals
CAS: 1067-71-6 Summenformel: C7H19O4P Molekulargewicht (g/mol): 198.2 MDL-Nummer: MFCD00044728 InChI-Schlüssel: RSAFKRSMGOSHRK-UHFFFAOYSA-N Synonym: diethyl 2-oxopropyl phosphonate,diethyl acetonylphosphonate,diethyl 2-oxopropylphosphonate,acetonylphosphonic acid diethyl ester,2-oxopropyl phosphonic acid diethyl ester,phosphonic acid, 2-oxopropyl-, diethyl ester,aurora ka-1476,ksc490a4t,diethyl acetylmethylphosphonate PubChem CID: 14028 IUPAC-Name: 1-Diethoxyphosphorylpropan-2-on SMILES: CCOP(=O)(CC(=O)C)OCC
| InChI-Schlüssel | RSAFKRSMGOSHRK-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 1-Diethoxyphosphorylpropan-2-on |
| PubChem CID | 14028 |
| CAS | 1067-71-6 |
| MDL-Nummer | MFCD00044728 |
| Molekulargewicht (g/mol) | 198.2 |
| SMILES | CCOP(=O)(CC(=O)C)OCC |
| Synonym | diethyl 2-oxopropyl phosphonate,diethyl acetonylphosphonate,diethyl 2-oxopropylphosphonate,acetonylphosphonic acid diethyl ester,2-oxopropyl phosphonic acid diethyl ester,phosphonic acid, 2-oxopropyl-, diethyl ester,aurora ka-1476,ksc490a4t,diethyl acetylmethylphosphonate |
| Summenformel | C7H19O4P |