Organic phosphonic acids and derivatives
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Filtered Search Results
Triethyl 3-phosphonopropionate, 98%
CAS: 3699-67-0 Molecular Formula: C9H19O5P Molecular Weight (g/mol): 238.22 MDL Number: MFCD00015167 InChI Key: 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-diethoxyphosphorylpropanoate SMILES: CCOC(=O)CCP(=O)(OCC)OCC
| PubChem CID | 281204 |
|---|---|
| CAS | 3699-67-0 |
| Molecular Weight (g/mol) | 238.22 |
| MDL Number | MFCD00015167 |
| 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 |
| IUPAC Name | ethyl 3-diethoxyphosphorylpropanoate |
| InChI Key | JMJWCUOIOKBVNQ-UHFFFAOYSA-N |
| Molecular Formula | C9H19O5P |
Cyclohexyl methyl methylphosphonate, 99%, Thermo Scientific Chemicals
CAS: 7040-52-0 Molecular Formula: C8H17O3P Molecular Weight (g/mol): 192.195 MDL Number: MFCD08064211 InChI Key: UXITUBFQUAHYSL-UHFFFAOYSA-N Synonym: cyclohexyl methyl methylphosphonate,phosphonic acid, methyl-, cyclohexyl methyl ester,cyclohexyl methyl methyl-phosphonate,methoxy methyl phosphoryl oxycyclohexane,methylphosphonic acid methylcyclohexyl ester PubChem CID: 574009 IUPAC Name: [methoxy(methyl)phosphoryl]oxycyclohexane SMILES: COP(=O)(C)OC1CCCCC1
| PubChem CID | 574009 |
|---|---|
| CAS | 7040-52-0 |
| Molecular Weight (g/mol) | 192.195 |
| MDL Number | MFCD08064211 |
| SMILES | COP(=O)(C)OC1CCCCC1 |
| Synonym | cyclohexyl methyl methylphosphonate,phosphonic acid, methyl-, cyclohexyl methyl ester,cyclohexyl methyl methyl-phosphonate,methoxy methyl phosphoryl oxycyclohexane,methylphosphonic acid methylcyclohexyl ester |
| IUPAC Name | [methoxy(methyl)phosphoryl]oxycyclohexane |
| InChI Key | UXITUBFQUAHYSL-UHFFFAOYSA-N |
| Molecular Formula | C8H17O3P |
Diethyl benzylphosphonate, 99%
CAS: 1080-32-6 Molecular Formula: C11H17O3P Molecular Weight (g/mol): 228.23 InChI Key: AIPRAPZUGUTQKX-UHFFFAOYSA-N Synonym: diethyl benzylphosphonate,benzylphosphonic acid diethyl ester,diethoxyphosphonomethylbenzene,diethyl phosphonate, benzyl,phosphonic acid, phenylmethyl-, diethyl ester,unii-t6d4qwt656,diethylbenzylphosphonate,phosphonic acid, benzyl-, diethyl ester,diethyl phenylmethyl phosphonate,phosphonic acid, p-phenylmethyl-, diethyl ester PubChem CID: 14122 IUPAC Name: diethoxyphosphorylmethylbenzene SMILES: CCOP(=O)(CC1=CC=CC=C1)OCC
| PubChem CID | 14122 |
|---|---|
| CAS | 1080-32-6 |
| Molecular Weight (g/mol) | 228.23 |
| SMILES | CCOP(=O)(CC1=CC=CC=C1)OCC |
| Synonym | diethyl benzylphosphonate,benzylphosphonic acid diethyl ester,diethoxyphosphonomethylbenzene,diethyl phosphonate, benzyl,phosphonic acid, phenylmethyl-, diethyl ester,unii-t6d4qwt656,diethylbenzylphosphonate,phosphonic acid, benzyl-, diethyl ester,diethyl phenylmethyl phosphonate,phosphonic acid, p-phenylmethyl-, diethyl ester |
| IUPAC Name | diethoxyphosphorylmethylbenzene |
| InChI Key | AIPRAPZUGUTQKX-UHFFFAOYSA-N |
| Molecular Formula | C11H17O3P |
Diethyl (hydroxymethyl)phosphonate, 97%
CAS: 3084-40-0 Molecular Formula: C5H13O4P Molecular Weight (g/mol): 168.13 MDL Number: MFCD00014418 InChI Key: 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: diethoxyphosphorylmethanol SMILES: CCOP(=O)(CO)OCC
| PubChem CID | 76513 |
|---|---|
| CAS | 3084-40-0 |
| Molecular Weight (g/mol) | 168.13 |
| MDL Number | MFCD00014418 |
| 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 |
| IUPAC Name | diethoxyphosphorylmethanol |
| InChI Key | RWIGWWBLTJLKMK-UHFFFAOYSA-N |
| Molecular Formula | C5H13O4P |
Diethyl (phthalimidomethyl)phosphonate, 97%
CAS: 33512-26-4 Molecular Formula: C13H16NO5P Molecular Weight (g/mol): 297.247 MDL Number: MFCD00134313 InChI Key: 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)isoindole-1,3-dione SMILES: CCOP(=O)(CN1C(=O)C2=CC=CC=C2C1=O)OCC
| PubChem CID | 1924456 |
|---|---|
| CAS | 33512-26-4 |
| Molecular Weight (g/mol) | 297.247 |
| MDL Number | MFCD00134313 |
| 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 |
| IUPAC Name | 2-(diethoxyphosphorylmethyl)isoindole-1,3-dione |
| InChI Key | IUZMHUAHKBHJFY-UHFFFAOYSA-N |
| Molecular Formula | C13H16NO5P |
Diethyl methylphosphonate, 97%, Thermo Scientific Chemicals
CAS: 683-08-9 Molecular Formula: C5H13O3P Molecular Weight (g/mol): 152.13 MDL Number: MFCD00009813 InChI Key: NYYLZXREFNYPKB-UHFFFAOYSA-N Synonym: diethyl methylphosphonate,diethyl methanephosphonate,phosphonic acid, methyl-, diethyl ester,demp,1-ethoxy methyl phosphoryl oxyethane,methyl-phosphonicacidiethylester,diethylmethylphosphonate,diethyl methyphosphonate,diethoxymethylphosphine oxide,acmc-1b13h PubChem CID: 12685 IUPAC Name: 1-[ethoxy(methyl)phosphoryl]oxyethane SMILES: CCOP(C)(=O)OCC
| PubChem CID | 12685 |
|---|---|
| CAS | 683-08-9 |
| Molecular Weight (g/mol) | 152.13 |
| MDL Number | MFCD00009813 |
| SMILES | CCOP(C)(=O)OCC |
| Synonym | diethyl methylphosphonate,diethyl methanephosphonate,phosphonic acid, methyl-, diethyl ester,demp,1-ethoxy methyl phosphoryl oxyethane,methyl-phosphonicacidiethylester,diethylmethylphosphonate,diethyl methyphosphonate,diethoxymethylphosphine oxide,acmc-1b13h |
| IUPAC Name | 1-[ethoxy(methyl)phosphoryl]oxyethane |
| InChI Key | NYYLZXREFNYPKB-UHFFFAOYSA-N |
| Molecular Formula | C5H13O3P |
Diethyl acetylmethylphosphonate, 97%, Thermo Scientific Chemicals
CAS: 1067-71-6 Molecular Formula: C7H15O4P Molecular Weight (g/mol): 194.167 MDL Number: MFCD00044728 InChI Key: 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-one SMILES: CCOP(=O)(CC(=O)C)OCC
| PubChem CID | 14028 |
|---|---|
| CAS | 1067-71-6 |
| Molecular Weight (g/mol) | 194.167 |
| MDL Number | MFCD00044728 |
| 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 |
| IUPAC Name | 1-diethoxyphosphorylpropan-2-one |
| InChI Key | RSAFKRSMGOSHRK-UHFFFAOYSA-N |
| Molecular Formula | C7H15O4P |
Trimethyl phosphonoacetate, 98%
CAS: 5927-18-4 Molecular Formula: C5H11O5P Molecular Weight (g/mol): 182.11 InChI Key: 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-dimethoxyphosphorylacetate SMILES: COC(=O)CP(=O)(OC)OC
| PubChem CID | 80029 |
|---|---|
| CAS | 5927-18-4 |
| Molecular Weight (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 |
| IUPAC Name | methyl 2-dimethoxyphosphorylacetate |
| InChI Key | SIGOIUCRXKUEIG-UHFFFAOYSA-N |
| Molecular Formula | C5H11O5P |
Tetraethyl ethylenediphosphonate, 98%
CAS: 995-32-4 Molecular Formula: C10H24O6P2 Molecular Weight (g/mol): 302.24 MDL Number: MFCD00015133 InChI Key: RSQYXXACEZCDFS-UHFFFAOYSA-N Synonym: tetraethyl ethylenediphosphonate,tetraethyl ethylenebisphosphonate,ethylenediphosphonic acid tetraethyl ester,tetraethyl ethane-1,2-diylbis phosphonate,1,2-bis diethoxyphosphoryl ethane,1,2-bis diethyl-phosphonato ethane,phosphonic acid, 1,2-ethanediylbis-, tetraethyl ester,diethyl 2-diethoxyphosphoryl ethylphosphonate,phosphonic acid, ethylenedi-, tetraethyl ester,acmc-209scy PubChem CID: 70446 IUPAC Name: 1,2-bis(diethoxyphosphoryl)ethane SMILES: CCOP(=O)(CCP(=O)(OCC)OCC)OCC
| PubChem CID | 70446 |
|---|---|
| CAS | 995-32-4 |
| Molecular Weight (g/mol) | 302.24 |
| MDL Number | MFCD00015133 |
| SMILES | CCOP(=O)(CCP(=O)(OCC)OCC)OCC |
| Synonym | tetraethyl ethylenediphosphonate,tetraethyl ethylenebisphosphonate,ethylenediphosphonic acid tetraethyl ester,tetraethyl ethane-1,2-diylbis phosphonate,1,2-bis diethoxyphosphoryl ethane,1,2-bis diethyl-phosphonato ethane,phosphonic acid, 1,2-ethanediylbis-, tetraethyl ester,diethyl 2-diethoxyphosphoryl ethylphosphonate,phosphonic acid, ethylenedi-, tetraethyl ester,acmc-209scy |
| IUPAC Name | 1,2-bis(diethoxyphosphoryl)ethane |
| InChI Key | RSQYXXACEZCDFS-UHFFFAOYSA-N |
| Molecular Formula | C10H24O6P2 |
Diethyl phenylthiomethylphosphonate, 96%
CAS: 38066-16-9 Molecular Formula: C11H17O3PS Molecular Weight (g/mol): 260.288 MDL Number: MFCD00015130 InChI Key: FBUXEPJJFVDUFE-UHFFFAOYSA-N Synonym: diethyl phenylthiomethylphosphonate,diethyl phenylthio methyl phosphonate,diethyl phenylsulfanyl methylphosphonate,phosphonic acid, phenylthio methyl-, diethyl ester,diethoxy phenylthiomethyl phosphino-1-one,diethylphenylthiomethylphosphonate,acmc-1bn85,diethyl-phenylthiomethylphosphonate,diethyl methylthiobenzyl phosphonate,diethyl phenylsulfanyl methylphosphonate # PubChem CID: 99227 IUPAC Name: diethoxyphosphorylmethylsulfanylbenzene SMILES: CCOP(=O)(CSC1=CC=CC=C1)OCC
| PubChem CID | 99227 |
|---|---|
| CAS | 38066-16-9 |
| Molecular Weight (g/mol) | 260.288 |
| MDL Number | MFCD00015130 |
| SMILES | CCOP(=O)(CSC1=CC=CC=C1)OCC |
| Synonym | diethyl phenylthiomethylphosphonate,diethyl phenylthio methyl phosphonate,diethyl phenylsulfanyl methylphosphonate,phosphonic acid, phenylthio methyl-, diethyl ester,diethoxy phenylthiomethyl phosphino-1-one,diethylphenylthiomethylphosphonate,acmc-1bn85,diethyl-phenylthiomethylphosphonate,diethyl methylthiobenzyl phosphonate,diethyl phenylsulfanyl methylphosphonate # |
| IUPAC Name | diethoxyphosphorylmethylsulfanylbenzene |
| InChI Key | FBUXEPJJFVDUFE-UHFFFAOYSA-N |
| Molecular Formula | C11H17O3PS |
Phenylphosphonic acid, 98%, Thermo Scientific Chemicals
CAS: 1571-33-1 Molecular Formula: C6H7O3P Molecular Weight (g/mol): 158.09 MDL Number: MFCD00002136 InChI Key: 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: phenylphosphonic acid SMILES: OP(O)(=O)C1=CC=CC=C1
| PubChem CID | 15295 |
|---|---|
| CAS | 1571-33-1 |
| Molecular Weight (g/mol) | 158.09 |
| MDL Number | MFCD00002136 |
| 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 |
| IUPAC Name | phenylphosphonic acid |
| InChI Key | QLZHNIAADXEJJP-UHFFFAOYSA-N |
| Molecular Formula | C6H7O3P |
Tetraethyl (dimethylaminomethylene)diphosphonate, 97%
CAS: 18855-52-2 Molecular Formula: C11H27NO6P2 Molecular Weight (g/mol): 331.286 MDL Number: MFCD00015128 InChI Key: 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-dimethylmethanamine SMILES: CCOP(=O)(C(N(C)C)P(=O)(OCC)OCC)OCC
| PubChem CID | 86795 |
|---|---|
| CAS | 18855-52-2 |
| Molecular Weight (g/mol) | 331.286 |
| MDL Number | MFCD00015128 |
| 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 |
| IUPAC Name | 1,1-bis(diethoxyphosphoryl)-N,N-dimethylmethanamine |
| InChI Key | SQDDGOVNJMIFFT-UHFFFAOYSA-N |
| Molecular Formula | C11H27NO6P2 |
tert-Butyl diethylphosphonoacetate, 95%
CAS: 27784-76-5 Molecular Formula: C10H21O5P Molecular Weight (g/mol): 252.247 MDL Number: MFCD00075414 InChI Key: NFEGNISFSSLEGU-UHFFFAOYSA-N Synonym: tert-butyl diethylphosphonoacetate,tert-butyl 2-diethoxyphosphoryl acetate,diethyl boc-methyl phosphonate,diethoxy-phosphoryl-acetic acid tert-butyl ester,t-butyl diethylphosphonoacetate,diethyl phosphonoacetic acid tert-butyl ester,t-butyl diethyl phosphonoacetate,diethylphosphonoacetic acid tert-butyl ester,diethyl 2-tert-butoxycarbonylmethyl phosphonate,acetic acid, diethoxyphosphinyl-, 1,1-dimethylethyl ester PubChem CID: 2773685 IUPAC Name: tert-butyl 2-diethoxyphosphorylacetate SMILES: CCOP(=O)(CC(=O)OC(C)(C)C)OCC
| PubChem CID | 2773685 |
|---|---|
| CAS | 27784-76-5 |
| Molecular Weight (g/mol) | 252.247 |
| MDL Number | MFCD00075414 |
| SMILES | CCOP(=O)(CC(=O)OC(C)(C)C)OCC |
| Synonym | tert-butyl diethylphosphonoacetate,tert-butyl 2-diethoxyphosphoryl acetate,diethyl boc-methyl phosphonate,diethoxy-phosphoryl-acetic acid tert-butyl ester,t-butyl diethylphosphonoacetate,diethyl phosphonoacetic acid tert-butyl ester,t-butyl diethyl phosphonoacetate,diethylphosphonoacetic acid tert-butyl ester,diethyl 2-tert-butoxycarbonylmethyl phosphonate,acetic acid, diethoxyphosphinyl-, 1,1-dimethylethyl ester |
| IUPAC Name | tert-butyl 2-diethoxyphosphorylacetate |
| InChI Key | NFEGNISFSSLEGU-UHFFFAOYSA-N |
| Molecular Formula | C10H21O5P |
Benzylphosphonic acid, 98%
CAS: 6881-57-8 Molecular Formula: C7H7O3P Molecular Weight (g/mol): 170.11 MDL Number: MFCD00039519 InChI Key: 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: benzylphosphonic acid SMILES: [O-]P([O-])(=O)CC1=CC=CC=C1
| PubChem CID | 81312 |
|---|---|
| CAS | 6881-57-8 |
| Molecular Weight (g/mol) | 170.11 |
| MDL Number | MFCD00039519 |
| 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 |
| IUPAC Name | benzylphosphonic acid |
| InChI Key | OGBVRMYSNSKIEF-UHFFFAOYSA-L |
| Molecular Formula | C7H7O3P |
Diethyl 4-aminobenzylphosphonate, 99%
CAS: 20074-79-7 Molecular Formula: C11H18NO3P Molecular Weight (g/mol): 243.24 MDL Number: MFCD00007913 InChI Key: ZVAYUUUQOCPZCZ-UHFFFAOYSA-N Synonym: diethyl 4-aminobenzylphosphonate,diethyl p-aminobenzylphosphonate,4-diethoxyphosphorylmethyl aniline,p-aminobenzylphosphonic acid diethyl ester,diethyl p-aminobenzyl phosphonate,phosphonic acid, p-aminobenzyl-, diethyl ester,diethyl 4-aminophenyl methylphosphonate,phosphonic acid, 4-aminophenyl methyl-, diethyl ester,timtec-bb sbb000830 PubChem CID: 88358 SMILES: CCOP(=O)(CC1=CC=C(N)C=C1)OCC
| PubChem CID | 88358 |
|---|---|
| CAS | 20074-79-7 |
| Molecular Weight (g/mol) | 243.24 |
| MDL Number | MFCD00007913 |
| SMILES | CCOP(=O)(CC1=CC=C(N)C=C1)OCC |
| Synonym | diethyl 4-aminobenzylphosphonate,diethyl p-aminobenzylphosphonate,4-diethoxyphosphorylmethyl aniline,p-aminobenzylphosphonic acid diethyl ester,diethyl p-aminobenzyl phosphonate,phosphonic acid, p-aminobenzyl-, diethyl ester,diethyl 4-aminophenyl methylphosphonate,phosphonic acid, 4-aminophenyl methyl-, diethyl ester,timtec-bb sbb000830 |
| InChI Key | ZVAYUUUQOCPZCZ-UHFFFAOYSA-N |
| Molecular Formula | C11H18NO3P |