Organic phosphonic acids and derivatives
- (2)
- (92)
- (32)
- (2)
- (1)
- (31)
- (5)
- (1)
- (1)
- (7)
- (2)
- (1)
- (14)
- (98)
- (8)
- (2)
- (8)
- (12)
- (1)
- (137)
- (1)
- (6)
- (2)
- (17)
- (1)
- (16)
- (1)
- (1)
- (5)
- (5)
- (5)
- (5)
- (5)
- (4)
- (1)
- (2)
- (1)
- (2)
- (1)
- (3)
- (2)
- (3)
- (4)
- (1)
- (1)
- (5)
- (1)
- (2)
- (1)
- (4)
- (8)
- (2)
- (5)
- (3)
- (4)
- (4)
- (1)
- (1)
- (1)
- (2)
- (2)
- (2)
- (6)
- (1)
- (1)
- (4)
- (6)
- (8)
- (4)
- (1)
- (7)
- (4)
- (1)
- (3)
- (5)
- (2)
- (2)
- (3)
- (4)
- (1)
- (1)
- (2)
- (4)
- (3)
- (2)
- (4)
- (2)
- (6)
- (1)
- (1)
- (2)
- (1)
- (2)
- (1)
- (2)
- (2)
- (1)
- (1)
- (1)
- (1)
- (2)
- (4)
- (2)
- (4)
- (3)
- (2)
- (1)
- (6)
- (2)
- (1)
- (2)
- (2)
- (1)
- (1)
- (4)
- (5)
- (6)
- (4)
- (3)
- (3)
- (1)
- (2)
- (2)
- (1)
- (2)
- (2)
- (10)
- (2)
- (5)
- (8)
- (3)
- (1)
- (6)
- (1)
- (1)
- (1)
- (2)
- (1)
- (3)
- (4)
- (3)
- (4)
- (1)
- (10)
- (2)
- (2)
- (2)
- (5)
- (4)
- (2)
- (6)
- (2)
- (4)
- (4)
- (5)
- (1)
- (4)
- (2)
- (2)
- (5)
- (3)
- (2)
- (1)
- (3)
- (2)
- (7)
- (1)
- (2)
- (1)
- (5)
- (2)
- (2)
- (3)
- (4)
- (2)
- (1)
- (3)
- (4)
- (2)
- (4)
- (1)
- (3)
- (1)
- (4)
- (1)
- (2)
- (1)
- (4)
- (2)
- (2)
- (1)
- (4)
- (1)
- (1)
- (1)
- (3)
- (3)
- (3)
- (2)
- (2)
- (1)
- (2)
- (2)
- (1)
- (9)
- (2)
- (1)
- (3)
- (2)
- (22)
- (3)
- (4)
- (1)
- (12)
- (2)
- (1)
- (20)
- (2)
- (6)
- (10)
- (32)
- (32)
- (2)
- (11)
- (49)
- (6)
- (1)
- (1)
- (2)
- (1)
- (9)
- (2)
- (3)
- (31)
- (17)
- (80)
- (72)
- (28)
- (7)
- (99)
- (1)
- (2)
- (2)
- (3)
- (158)
- (2)
- (15)
- (5)
- (4)
- (2)
- (3)
- (3)
- (4)
- (2)
- (2)
- (4)
- (2)
- (3)
- (3)
- (2)
- (2)
- (2)
- (2)
- (3)
- (3)
- (2)
- (3)
- (2)
- (2)
- (3)
- (2)
- (4)
- (2)
- (2)
- (3)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (3)
- (1)
- (2)
- (2)
- (5)
- (2)
- (2)
- (2)
- (2)
- (2)
- (1)
- (3)
- (2)
- (2)
- (2)
- (2)
- (1)
- (2)
- (2)
- (2)
- (3)
- (2)
- (3)
- (2)
- (1)
- (3)
- (1)
- (2)
- (2)
- (1)
- (2)
- (1)
- (2)
- (1)
- (2)
- (3)
- (2)
- (4)
- (2)
- (2)
- (5)
- (3)
- (3)
- (1)
- (3)
- (3)
- (2)
- (3)
- (2)
- (1)
- (1)
- (3)
- (3)
- (3)
- (2)
- (3)
- (2)
- (1)
- (2)
- (1)
- (2)
- (2)
- (2)
- (3)
- (2)
- (4)
- (1)
- (4)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (3)
Filtered Search Results
m-Xylylenediphosphonic Acid 97.0+%, TCI America™
CAS: 144052-40-4 Molecular Formula: C8H12O6P2 Molecular Weight (g/mol): 266.126 MDL Number: MFCD22200402 InChI Key: PYWZCUXISXXGMI-UHFFFAOYSA-N PubChem CID: 19352865 IUPAC Name: [3-(phosphonomethyl)phenyl]methylphosphonic acid SMILES: C1=CC(=CC(=C1)CP(=O)(O)O)CP(=O)(O)O
| PubChem CID | 19352865 |
|---|---|
| CAS | 144052-40-4 |
| Molecular Weight (g/mol) | 266.126 |
| MDL Number | MFCD22200402 |
| SMILES | C1=CC(=CC(=C1)CP(=O)(O)O)CP(=O)(O)O |
| IUPAC Name | [3-(phosphonomethyl)phenyl]methylphosphonic acid |
| InChI Key | PYWZCUXISXXGMI-UHFFFAOYSA-N |
| Molecular Formula | C8H12O6P2 |
Tetraethyl p-Xylylenediphosphonate 95.0+%, TCI America™
CAS: 4546-04-7 Molecular Formula: C16H28O6P2 Molecular Weight (g/mol): 378.34 MDL Number: MFCD00671576 InChI Key: XTKQUBKFKSHRPS-UHFFFAOYSA-N Synonym: p-Bis(diethylphosphono)xylene, p-Xylylenediphosphonic Acid Tetraethyl Ester PubChem CID: 78303 IUPAC Name: 1,4-bis(diethoxyphosphorylmethyl)benzene SMILES: CCOP(=O)(CC1=CC=C(C=C1)CP(=O)(OCC)OCC)OCC
| PubChem CID | 78303 |
|---|---|
| CAS | 4546-04-7 |
| Molecular Weight (g/mol) | 378.34 |
| MDL Number | MFCD00671576 |
| SMILES | CCOP(=O)(CC1=CC=C(C=C1)CP(=O)(OCC)OCC)OCC |
| Synonym | p-Bis(diethylphosphono)xylene, p-Xylylenediphosphonic Acid Tetraethyl Ester |
| IUPAC Name | 1,4-bis(diethoxyphosphorylmethyl)benzene |
| InChI Key | XTKQUBKFKSHRPS-UHFFFAOYSA-N |
| Molecular Formula | C16H28O6P2 |
N,N,N',N'-Ethylenediaminetetrakis(methylenephosphonic Acid) 98.0+%, TCI America™
CAS: 1429-50-1 Molecular Formula: C6H20N2O12P4 Molecular Weight (g/mol): 436.123 MDL Number: MFCD00058893 InChI Key: NFDRPXJGHKJRLJ-UHFFFAOYSA-N Synonym: edtmp,edtpo,ethylenebis nitrilodimethylene tetraphosphonic acid,unii-v4cp8rsx7v,v4cp8rsx7v,ethylenediamine tetrakis methylene phosphonic acid,ethane-1,2-diylbis azanetriyl tetrakis methylene tetraphosphonic acid,ethylenedinitrilo-tetramethylenephosphonic acid,ethylenediamine tetramethylenephosphonic acid,n,n,n',n'-ethylenediaminetetrakis methylenephosphonic acid PubChem CID: 15025 IUPAC Name: [2-[bis(phosphonomethyl)amino]ethyl-(phosphonomethyl)amino]methylphosphonic acid SMILES: C(CN(CP(=O)(O)O)CP(=O)(O)O)N(CP(=O)(O)O)CP(=O)(O)O
| PubChem CID | 15025 |
|---|---|
| CAS | 1429-50-1 |
| Molecular Weight (g/mol) | 436.123 |
| MDL Number | MFCD00058893 |
| SMILES | C(CN(CP(=O)(O)O)CP(=O)(O)O)N(CP(=O)(O)O)CP(=O)(O)O |
| Synonym | edtmp,edtpo,ethylenebis nitrilodimethylene tetraphosphonic acid,unii-v4cp8rsx7v,v4cp8rsx7v,ethylenediamine tetrakis methylene phosphonic acid,ethane-1,2-diylbis azanetriyl tetrakis methylene tetraphosphonic acid,ethylenedinitrilo-tetramethylenephosphonic acid,ethylenediamine tetramethylenephosphonic acid,n,n,n',n'-ethylenediaminetetrakis methylenephosphonic acid |
| IUPAC Name | [2-[bis(phosphonomethyl)amino]ethyl-(phosphonomethyl)amino]methylphosphonic acid |
| InChI Key | NFDRPXJGHKJRLJ-UHFFFAOYSA-N |
| Molecular Formula | C6H20N2O12P4 |
Disodium Etidronate Hydrate 98.0+%, TCI America™
CAS: 7414-83-7 Molecular Formula: C2H6Na2O7P2 Molecular Weight (g/mol): 249.99 MDL Number: MFCD00152567 InChI Key: GWBBVOVXJZATQQ-UHFFFAOYSA-L Synonym: etidronate disodium,disodium etidronate,didronel,sodium etidronate,sodium ethidronate,sodium ethydronate,disodium ethydronate,didronel r,disodium ethanol-1,1-diphosphonate,etidronsaeure dinatriumsalz PubChem CID: 23894 ChEBI: CHEBI:4906 IUPAC Name: disodium hydrogen (1-hydrogen phosphonato-1-hydroxyethyl)phosphonate SMILES: [Na+].[Na+].CC(O)(P(O)([O-])=O)P(O)([O-])=O
| PubChem CID | 23894 |
|---|---|
| CAS | 7414-83-7 |
| Molecular Weight (g/mol) | 249.99 |
| ChEBI | CHEBI:4906 |
| MDL Number | MFCD00152567 |
| SMILES | [Na+].[Na+].CC(O)(P(O)([O-])=O)P(O)([O-])=O |
| Synonym | etidronate disodium,disodium etidronate,didronel,sodium etidronate,sodium ethidronate,sodium ethydronate,disodium ethydronate,didronel r,disodium ethanol-1,1-diphosphonate,etidronsaeure dinatriumsalz |
| IUPAC Name | disodium hydrogen (1-hydrogen phosphonato-1-hydroxyethyl)phosphonate |
| InChI Key | GWBBVOVXJZATQQ-UHFFFAOYSA-L |
| Molecular Formula | C2H6Na2O7P2 |
Monosodium Risedronate Hemipentahydrate 98.0+%, TCI America™
CAS: 329003-65-8 Molecular Formula: C14H30N2Na2O19P4 Molecular Weight (g/mol): 700.264 MDL Number: MFCD01706268 InChI Key: HYFDYHPNTXOPPO-UHFFFAOYSA-L Synonym: Monosodium 1-Hydroxy-2-(3-pyridyl)ethylidene-1,1-diphosphonate, Risedronic Acid Monosodium Salt PubChem CID: 11954322 IUPAC Name: disodium;hydroxy-(1-hydroxy-1-phosphono-2-pyridin-3-ylethyl)phosphinate;pentahydrate SMILES: C1=CC(=CN=C1)CC(O)(P(=O)(O)O)P(=O)(O)[O-].C1=CC(=CN=C1)CC(O)(P(=O)(O)O)P(=O)(O)[O-].O.O.O.O.O.[Na+].[Na+]
| PubChem CID | 11954322 |
|---|---|
| CAS | 329003-65-8 |
| Molecular Weight (g/mol) | 700.264 |
| MDL Number | MFCD01706268 |
| SMILES | C1=CC(=CN=C1)CC(O)(P(=O)(O)O)P(=O)(O)[O-].C1=CC(=CN=C1)CC(O)(P(=O)(O)O)P(=O)(O)[O-].O.O.O.O.O.[Na+].[Na+] |
| Synonym | Monosodium 1-Hydroxy-2-(3-pyridyl)ethylidene-1,1-diphosphonate, Risedronic Acid Monosodium Salt |
| IUPAC Name | disodium;hydroxy-(1-hydroxy-1-phosphono-2-pyridin-3-ylethyl)phosphinate;pentahydrate |
| InChI Key | HYFDYHPNTXOPPO-UHFFFAOYSA-L |
| Molecular Formula | C14H30N2Na2O19P4 |
Tetraisopropyl Methylenediphosphonate 97.0+%, TCI America™
CAS: 1660-95-3 Molecular Formula: C13H30O6P2 Molecular Weight (g/mol): 344.325 MDL Number: MFCD00015021 InChI Key: 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]oxypropane SMILES: CC(C)OP(=O)(CP(=O)(OC(C)C)OC(C)C)OC(C)C
| PubChem CID | 74266 |
|---|---|
| CAS | 1660-95-3 |
| Molecular Weight (g/mol) | 344.325 |
| MDL Number | MFCD00015021 |
| 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 |
| IUPAC Name | 2-[di(propan-2-yloxy)phosphorylmethyl-propan-2-yloxyphosphoryl]oxypropane |
| InChI Key | ODTQUKVFOLFLIQ-UHFFFAOYSA-N |
| Molecular Formula | C13H30O6P2 |
Diethyl 4-Methoxyphenylphosphonate 97.0+%, TCI America™
CAS: 3762-33-2 Molecular Formula: C11H17O4P Molecular Weight (g/mol): 244.227 MDL Number: MFCD00015670 InChI Key: OTUVLLBGFFIEJO-UHFFFAOYSA-N Synonym: 4-Methoxyphenylphosphonic Acid Diethyl Ester PubChem CID: 604767 IUPAC Name: 1-diethoxyphosphoryl-4-methoxybenzene SMILES: CCOP(=O)(C1=CC=C(C=C1)OC)OCC
| PubChem CID | 604767 |
|---|---|
| CAS | 3762-33-2 |
| Molecular Weight (g/mol) | 244.227 |
| MDL Number | MFCD00015670 |
| SMILES | CCOP(=O)(C1=CC=C(C=C1)OC)OCC |
| Synonym | 4-Methoxyphenylphosphonic Acid Diethyl Ester |
| IUPAC Name | 1-diethoxyphosphoryl-4-methoxybenzene |
| InChI Key | OTUVLLBGFFIEJO-UHFFFAOYSA-N |
| Molecular Formula | C11H17O4P |
Benzyl Dimethylphosphonoacetate 97.0+%, TCI America™
CAS: 57443-18-2 Molecular Formula: C11H15O5P Molecular Weight (g/mol): 258.21 InChI Key: QYLGNJMIOVHLQQ-UHFFFAOYSA-N Synonym: benzyl dimethylphosphonoacetate,benzyl 2-dimethoxyphosphoryl acetate,benzyl dimethyl phosphonoacetate,dimethyl benzyloxycarbonyl methyl phosphonate,acetic acid, dimethoxyphosphinyl-, phenylmethyl ester,acmc-209ly9,benzyl dimethylphosphonoethanoate,dimethyl cbz-methyl phosphonate,benzyl dimethoxyphosphoryl acetate,benzyl-2-dimethoxyphosphoryl acetate PubChem CID: 2773759 IUPAC Name: benzyl 2-dimethoxyphosphorylacetate SMILES: COP(=O)(CC(=O)OCC1=CC=CC=C1)OC
| PubChem CID | 2773759 |
|---|---|
| CAS | 57443-18-2 |
| Molecular Weight (g/mol) | 258.21 |
| SMILES | COP(=O)(CC(=O)OCC1=CC=CC=C1)OC |
| Synonym | benzyl dimethylphosphonoacetate,benzyl 2-dimethoxyphosphoryl acetate,benzyl dimethyl phosphonoacetate,dimethyl benzyloxycarbonyl methyl phosphonate,acetic acid, dimethoxyphosphinyl-, phenylmethyl ester,acmc-209ly9,benzyl dimethylphosphonoethanoate,dimethyl cbz-methyl phosphonate,benzyl dimethoxyphosphoryl acetate,benzyl-2-dimethoxyphosphoryl acetate |
| IUPAC Name | benzyl 2-dimethoxyphosphorylacetate |
| InChI Key | QYLGNJMIOVHLQQ-UHFFFAOYSA-N |
| Molecular Formula | C11H15O5P |
Diethyl [(Tetrahydropyran-2-yloxy)methyl]phosphonate 96.0+%, TCI America™
CAS: 71885-51-3 Molecular Formula: C10H21O5P Molecular Weight (g/mol): 252.247 MDL Number: MFCD09263515 InChI Key: RUPVGTAIRUGQIQ-UHFFFAOYSA-N Synonym: [(Tetrahydropyran-2-yloxy)methyl]phosphonic Acid Diethyl Ester PubChem CID: 11230495 IUPAC Name: 2-(diethoxyphosphorylmethoxy)oxane SMILES: CCOP(=O)(COC1CCCCO1)OCC
| PubChem CID | 11230495 |
|---|---|
| CAS | 71885-51-3 |
| Molecular Weight (g/mol) | 252.247 |
| MDL Number | MFCD09263515 |
| SMILES | CCOP(=O)(COC1CCCCO1)OCC |
| Synonym | [(Tetrahydropyran-2-yloxy)methyl]phosphonic Acid Diethyl Ester |
| IUPAC Name | 2-(diethoxyphosphorylmethoxy)oxane |
| InChI Key | RUPVGTAIRUGQIQ-UHFFFAOYSA-N |
| Molecular Formula | C10H21O5P |
Heptylphosphonic Acid 98.0+%, TCI America™
CAS: 4721-16-8 Molecular Formula: C7H17O3P Molecular Weight (g/mol): 180.184 MDL Number: MFCD00015840 InChI Key: VAJFLSRDMGNZJY-UHFFFAOYSA-N PubChem CID: 3870222 IUPAC Name: heptylphosphonic acid SMILES: CCCCCCCP(=O)(O)O
| PubChem CID | 3870222 |
|---|---|
| CAS | 4721-16-8 |
| Molecular Weight (g/mol) | 180.184 |
| MDL Number | MFCD00015840 |
| SMILES | CCCCCCCP(=O)(O)O |
| IUPAC Name | heptylphosphonic acid |
| InChI Key | VAJFLSRDMGNZJY-UHFFFAOYSA-N |
| Molecular Formula | C7H17O3P |
3-Phosphonopropionic Acid 98.0+%, TCI America™
CAS: 5962-42-5 Molecular Formula: C3H7O5P Molecular Weight (g/mol): 154.058 MDL Number: MFCD00002770 InChI Key: NLBSQHGCGGFVJW-UHFFFAOYSA-N Synonym: 3-phosphonopropionic acid,propanoic acid, 3-phosphono,2-carboxyethylphosphonic acid,beta-phosphonopropionic acid,1iig,acmc-20amyo,3-phosphopropionic acid,3-phosphono-propanoicaci,3-phosphonoproprionic acid,ambscpod_20/0652 PubChem CID: 1682 IUPAC Name: 3-phosphonopropanoic acid SMILES: C(CP(=O)(O)O)C(=O)O
| PubChem CID | 1682 |
|---|---|
| CAS | 5962-42-5 |
| Molecular Weight (g/mol) | 154.058 |
| MDL Number | MFCD00002770 |
| SMILES | C(CP(=O)(O)O)C(=O)O |
| Synonym | 3-phosphonopropionic acid,propanoic acid, 3-phosphono,2-carboxyethylphosphonic acid,beta-phosphonopropionic acid,1iig,acmc-20amyo,3-phosphopropionic acid,3-phosphono-propanoicaci,3-phosphonoproprionic acid,ambscpod_20/0652 |
| IUPAC Name | 3-phosphonopropanoic acid |
| InChI Key | NLBSQHGCGGFVJW-UHFFFAOYSA-N |
| Molecular Formula | C3H7O5P |
Trimethyl Phosphonoacetate 96.0+%, TCI America™
CAS: 5927-18-4 Molecular Formula: C5H11O5P Molecular Weight (g/mol): 182.112 MDL Number: MFCD00008452 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) | 182.112 |
| MDL Number | MFCD00008452 |
| 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 |
Octadecylphosphonic Acid 98.0+%, TCI America™
CAS: 4724-47-4 Molecular Formula: C18H39O3P Molecular Weight (g/mol): 334.481 MDL Number: MFCD00015839 InChI Key: FTMKAMVLFVRZQX-UHFFFAOYSA-N Synonym: n-octadecylphosphonic acid,phosphonic acid, octadecyl,phosphonic acid, p-octadecyl,n-octadecylphosphonicacid,octadecanephosphonic acid,octadecyl phosphonic acid,octadecyl-phosphonic acid,acmc-209k8h,ksc492m8n,octadecylphosphonic acid PubChem CID: 78451 IUPAC Name: octadecylphosphonic acid SMILES: CCCCCCCCCCCCCCCCCCP(=O)(O)O
| PubChem CID | 78451 |
|---|---|
| CAS | 4724-47-4 |
| Molecular Weight (g/mol) | 334.481 |
| MDL Number | MFCD00015839 |
| SMILES | CCCCCCCCCCCCCCCCCCP(=O)(O)O |
| Synonym | n-octadecylphosphonic acid,phosphonic acid, octadecyl,phosphonic acid, p-octadecyl,n-octadecylphosphonicacid,octadecanephosphonic acid,octadecyl phosphonic acid,octadecyl-phosphonic acid,acmc-209k8h,ksc492m8n,octadecylphosphonic acid |
| IUPAC Name | octadecylphosphonic acid |
| InChI Key | FTMKAMVLFVRZQX-UHFFFAOYSA-N |
| Molecular Formula | C18H39O3P |
Dimethyl (1-Diazo-2-oxopropyl)phosphonate 97.0+%, TCI America™
CAS: 90965-06-3 Molecular Formula: C5H9N2O4P Molecular Weight (g/mol): 192.111 MDL Number: MFCD07368360 InChI Key: SQHSJJGGWYIFCD-UHFFFAOYSA-N Synonym: (1-Diazo-2-oxopropyl)phosphonic Acid Dimethyl Ester, Dimethyl 1-Diazoacetonylphosphonate, 1-Diazoacetonylphosphonic Acid Dimethyl Ester, Ohira-Bestmann Reagent PubChem CID: 53397103 IUPAC Name: 1-diazonio-1-dimethoxyphosphorylprop-1-en-2-olate SMILES: CC(=C([N+]#N)P(=O)(OC)OC)[O-]
| PubChem CID | 53397103 |
|---|---|
| CAS | 90965-06-3 |
| Molecular Weight (g/mol) | 192.111 |
| MDL Number | MFCD07368360 |
| SMILES | CC(=C([N+]#N)P(=O)(OC)OC)[O-] |
| Synonym | (1-Diazo-2-oxopropyl)phosphonic Acid Dimethyl Ester, Dimethyl 1-Diazoacetonylphosphonate, 1-Diazoacetonylphosphonic Acid Dimethyl Ester, Ohira-Bestmann Reagent |
| IUPAC Name | 1-diazonio-1-dimethoxyphosphorylprop-1-en-2-olate |
| InChI Key | SQHSJJGGWYIFCD-UHFFFAOYSA-N |
| Molecular Formula | C5H9N2O4P |
Dimethyl (2-Oxopropyl)phosphonate 95.0+%, TCI America™
CAS: 4202-14-6 Molecular Formula: C5H11O4P Molecular Weight (g/mol): 166.113 MDL Number: MFCD00008769 InChI Key: UOWIYNWMROWVDG-UHFFFAOYSA-N Synonym: dimethyl 2-oxopropyl phosphonate,dimethyl acetylmethylphosphonate,dimethyl 2-oxopropylphosphonate,dimethyl acetonylphosphonate,2-oxopropyl phosphonic acid dimethyl ester,1-dimethoxycarbonyl acetone,acmc-209jmw,dimethoxyphosphoryl acetone PubChem CID: 77872 IUPAC Name: 1-dimethoxyphosphorylpropan-2-one SMILES: CC(=O)CP(=O)(OC)OC
| PubChem CID | 77872 |
|---|---|
| CAS | 4202-14-6 |
| Molecular Weight (g/mol) | 166.113 |
| MDL Number | MFCD00008769 |
| SMILES | CC(=O)CP(=O)(OC)OC |
| Synonym | dimethyl 2-oxopropyl phosphonate,dimethyl acetylmethylphosphonate,dimethyl 2-oxopropylphosphonate,dimethyl acetonylphosphonate,2-oxopropyl phosphonic acid dimethyl ester,1-dimethoxycarbonyl acetone,acmc-209jmw,dimethoxyphosphoryl acetone |
| IUPAC Name | 1-dimethoxyphosphorylpropan-2-one |
| InChI Key | UOWIYNWMROWVDG-UHFFFAOYSA-N |
| Molecular Formula | C5H11O4P |