Organic phosphonic acids and derivatives
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Filtered Search Results
1,4-Phenylenediphosphonic Acid 98.0+%, TCI America™
CAS: 880-68-2 Molecular Formula: C6H8O6P2 Molecular Weight (g/mol): 238.07 MDL Number: MFCD00475582 InChI Key: JHDJUJAFXNIIIW-UHFFFAOYSA-N Synonym: 1,4-Benzenediphosphonic Acid PubChem CID: 2773663 IUPAC Name: (4-phosphonophenyl)phosphonic acid SMILES: OP(O)(=O)C1=CC=C(C=C1)P(O)(O)=O
| PubChem CID | 2773663 |
|---|---|
| CAS | 880-68-2 |
| Molecular Weight (g/mol) | 238.07 |
| MDL Number | MFCD00475582 |
| SMILES | OP(O)(=O)C1=CC=C(C=C1)P(O)(O)=O |
| Synonym | 1,4-Benzenediphosphonic Acid |
| IUPAC Name | (4-phosphonophenyl)phosphonic acid |
| InChI Key | JHDJUJAFXNIIIW-UHFFFAOYSA-N |
| Molecular Formula | C6H8O6P2 |
(4-Aminobenzyl)phosphonic Acid 98.0+%, TCI America™
CAS: 5424-27-1 Molecular Formula: C7H10NO3P Molecular Weight (g/mol): 187.135 MDL Number: MFCD00070204 InChI Key: NEKHKXMBGWNTOO-UHFFFAOYSA-N PubChem CID: 223978 IUPAC Name: (4-aminophenyl)methylphosphonic acid SMILES: C1=CC(=CC=C1CP(=O)(O)O)N
| PubChem CID | 223978 |
|---|---|
| CAS | 5424-27-1 |
| Molecular Weight (g/mol) | 187.135 |
| MDL Number | MFCD00070204 |
| SMILES | C1=CC(=CC=C1CP(=O)(O)O)N |
| IUPAC Name | (4-aminophenyl)methylphosphonic acid |
| InChI Key | NEKHKXMBGWNTOO-UHFFFAOYSA-N |
| Molecular Formula | C7H10NO3P |
Alendronate Sodium Trihydrate 97.0+%, TCI America™
CAS: 121268-17-5 Molecular Formula: C4H18NNaO10P2 Molecular Weight (g/mol): 325.122 MDL Number: MFCD01748233 InChI Key: DCSBSVSZJRSITC-UHFFFAOYSA-M Synonym: alendronate sodium hydrate,alendronate sodium trihydrate,alendronate sodium,alendronate monosodium trihydrate,alendros,adronat,fosamax,sodium alendronate hydrate,elandor,fosalan PubChem CID: 23681107 ChEBI: CHEBI:2566 IUPAC Name: sodium;(4-amino-1-hydroxy-1-phosphonobutyl)-hydroxyphosphinate;trihydrate SMILES: C(CC(O)(P(=O)(O)O)P(=O)(O)[O-])CN.O.O.O.[Na+]
| PubChem CID | 23681107 |
|---|---|
| CAS | 121268-17-5 |
| Molecular Weight (g/mol) | 325.122 |
| ChEBI | CHEBI:2566 |
| MDL Number | MFCD01748233 |
| SMILES | C(CC(O)(P(=O)(O)O)P(=O)(O)[O-])CN.O.O.O.[Na+] |
| Synonym | alendronate sodium hydrate,alendronate sodium trihydrate,alendronate sodium,alendronate monosodium trihydrate,alendros,adronat,fosamax,sodium alendronate hydrate,elandor,fosalan |
| IUPAC Name | sodium;(4-amino-1-hydroxy-1-phosphonobutyl)-hydroxyphosphinate;trihydrate |
| InChI Key | DCSBSVSZJRSITC-UHFFFAOYSA-M |
| Molecular Formula | C4H18NNaO10P2 |
Triethyl 3-Phosphonopropionate 98.0+%, TCI America™
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 |
Diethyl Cyanophosphonate 95.0+%, TCI America™
CAS: 2942-58-7 Molecular Formula: C5H10NO3P Molecular Weight (g/mol): 163.11 MDL Number: MFCD00010256 InChI Key: ZWWWLCMDTZFSOO-UHFFFAOYSA-N Synonym: diethyl cyanophosphonate,diethyl phosphorocyanidate,diethylphosphorocyanidate,diethylcyanophosphate,diethyl cyanidophosphate,phosphorocyanidic acid, diethyl ester,diethoxy-phosphoryl cyanide,diethyl cyanophosphosphonate,cyanophosphonic acid diethyl ester,diethylcyanophosphonate PubChem CID: 76257 IUPAC Name: diethyl cyanophosphonate SMILES: CCOP(=O)(OCC)C#N
| PubChem CID | 76257 |
|---|---|
| CAS | 2942-58-7 |
| Molecular Weight (g/mol) | 163.11 |
| MDL Number | MFCD00010256 |
| SMILES | CCOP(=O)(OCC)C#N |
| Synonym | diethyl cyanophosphonate,diethyl phosphorocyanidate,diethylphosphorocyanidate,diethylcyanophosphate,diethyl cyanidophosphate,phosphorocyanidic acid, diethyl ester,diethoxy-phosphoryl cyanide,diethyl cyanophosphosphonate,cyanophosphonic acid diethyl ester,diethylcyanophosphonate |
| IUPAC Name | diethyl cyanophosphonate |
| InChI Key | ZWWWLCMDTZFSOO-UHFFFAOYSA-N |
| Molecular Formula | C5H10NO3P |
Ethyl Diethoxyphosphinylformate, TCI America™
CAS: 1474-78-8 Molecular Formula: C7H15O5P Molecular Weight (g/mol): 210.166 MDL Number: MFCD00009108 InChI Key: NOJFJZZMRDSOLM-UHFFFAOYSA-N Synonym: ethyl diethoxyphosphinylformate,triethyl phosphonoformate,triethyl carboxyphosphonate,diethyl ethoxycarbonylphosphonate,triethyl phosphonomethanoate,diethyl carbethoxyphosphonate,ethyldiethoxyphosphinylformate,ethyl diethoxyphosphoryl formate,unii-tux6m928id,phosphinecarboxylic acid, diethoxy-, ethyl ester, oxide PubChem CID: 65081 IUPAC Name: ethyl diethoxyphosphorylformate SMILES: CCOC(=O)P(=O)(OCC)OCC
| PubChem CID | 65081 |
|---|---|
| CAS | 1474-78-8 |
| Molecular Weight (g/mol) | 210.166 |
| MDL Number | MFCD00009108 |
| SMILES | CCOC(=O)P(=O)(OCC)OCC |
| Synonym | ethyl diethoxyphosphinylformate,triethyl phosphonoformate,triethyl carboxyphosphonate,diethyl ethoxycarbonylphosphonate,triethyl phosphonomethanoate,diethyl carbethoxyphosphonate,ethyldiethoxyphosphinylformate,ethyl diethoxyphosphoryl formate,unii-tux6m928id,phosphinecarboxylic acid, diethoxy-, ethyl ester, oxide |
| IUPAC Name | ethyl diethoxyphosphorylformate |
| InChI Key | NOJFJZZMRDSOLM-UHFFFAOYSA-N |
| Molecular Formula | C7H15O5P |
(2-Chloroethyl)phosphonic Acid 98.0+%, TCI America™
CAS: 16672-87-0 Molecular Formula: C2H6ClO3P Molecular Weight (g/mol): 144.49 MDL Number: MFCD00002142 InChI Key: UDPGUMQDCGORJQ-UHFFFAOYSA-N Synonym: ethephon,2-chloroethyl phosphonic acid,ethrel,chlorethephon,bromeflor,camposan,2-cepa,phosphonic acid, 2-chloroethyl,2-chloroethanephosphonic acid,etheverse PubChem CID: 27982 ChEBI: CHEBI:52741 IUPAC Name: (2-chloroethyl)phosphonic acid SMILES: OP(O)(=O)CCCl
| PubChem CID | 27982 |
|---|---|
| CAS | 16672-87-0 |
| Molecular Weight (g/mol) | 144.49 |
| ChEBI | CHEBI:52741 |
| MDL Number | MFCD00002142 |
| SMILES | OP(O)(=O)CCCl |
| Synonym | ethephon,2-chloroethyl phosphonic acid,ethrel,chlorethephon,bromeflor,camposan,2-cepa,phosphonic acid, 2-chloroethyl,2-chloroethanephosphonic acid,etheverse |
| IUPAC Name | (2-chloroethyl)phosphonic acid |
| InChI Key | UDPGUMQDCGORJQ-UHFFFAOYSA-N |
| Molecular Formula | C2H6ClO3P |
Vinylphosphonic Acid 95.0+%, TCI America™
CAS: 1746-03-8 Molecular Formula: C2H3O3P Molecular Weight (g/mol): 106.02 MDL Number: MFCD00043866 InChI Key: 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
| PubChem CID | 168725 |
|---|---|
| CAS | 1746-03-8 |
| Molecular Weight (g/mol) | 106.02 |
| MDL Number | MFCD00043866 |
| 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 |
| IUPAC Name | ethenylphosphonate |
| InChI Key | ZTWTYVWXUKTLCP-UHFFFAOYSA-L |
| Molecular Formula | C2H3O3P |
1,6-Hexylenediphosphonic Acid 98.0+%, TCI America™
CAS: 4721-22-6 Molecular Formula: C6H16O6P2 Molecular Weight (g/mol): 246.136 MDL Number: MFCD01630742 InChI Key: WDYVUKGVKRZQNM-UHFFFAOYSA-N Synonym: 1,6-Hexanediphosphonic Acid PubChem CID: 2773795 IUPAC Name: 6-phosphonohexylphosphonic acid SMILES: C(CCCP(=O)(O)O)CCP(=O)(O)O
| PubChem CID | 2773795 |
|---|---|
| CAS | 4721-22-6 |
| Molecular Weight (g/mol) | 246.136 |
| MDL Number | MFCD01630742 |
| SMILES | C(CCCP(=O)(O)O)CCP(=O)(O)O |
| Synonym | 1,6-Hexanediphosphonic Acid |
| IUPAC Name | 6-phosphonohexylphosphonic acid |
| InChI Key | WDYVUKGVKRZQNM-UHFFFAOYSA-N |
| Molecular Formula | C6H16O6P2 |
Dimethyl Phenylphosphonate 98.0+%, TCI America™
CAS: 2240-41-7 Molecular Formula: C8H11O3P Molecular Weight (g/mol): 186.147 MDL Number: MFCD00059292 InChI Key: OXDOANYFRLHSML-UHFFFAOYSA-N Synonym: Benzenephosphonic Acid Dimethyl Ester, Dimethyl Benzenephosphonate, Phenylphosphonic Acid Dimethyl Ester PubChem CID: 75234 IUPAC Name: dimethoxyphosphorylbenzene SMILES: COP(=O)(C1=CC=CC=C1)OC
| PubChem CID | 75234 |
|---|---|
| CAS | 2240-41-7 |
| Molecular Weight (g/mol) | 186.147 |
| MDL Number | MFCD00059292 |
| SMILES | COP(=O)(C1=CC=CC=C1)OC |
| Synonym | Benzenephosphonic Acid Dimethyl Ester, Dimethyl Benzenephosphonate, Phenylphosphonic Acid Dimethyl Ester |
| IUPAC Name | dimethoxyphosphorylbenzene |
| InChI Key | OXDOANYFRLHSML-UHFFFAOYSA-N |
| Molecular Formula | C8H11O3P |
Diethyl (Chloromethyl)phosphonate 98.0+%, TCI America™
CAS: 3167-63-3 Molecular Formula: C5H12ClO3P Molecular Weight (g/mol): 186.57 MDL Number: MFCD00010189 InChI Key: MZBIWKMCTWJLPT-UHFFFAOYSA-N Synonym: diethyl chloromethyl phosphonate,diethyl chloromethylphosphonate,diethyl chloromethanephosphonate,phosphonic acid, chloromethyl-, diethyl ester,chloromethylphosphonic acid diethyl ester,phosphonic acid, p-chloromethyl-, diethyl ester,chloromethyl phosphonic acid diethyl ester,1-chloromethyl ethoxy phosphoryl oxyethane,acmc-1cq3s PubChem CID: 76633 IUPAC Name: diethyl (chloromethyl)phosphonate SMILES: CCOP(=O)(CCl)OCC
| PubChem CID | 76633 |
|---|---|
| CAS | 3167-63-3 |
| Molecular Weight (g/mol) | 186.57 |
| MDL Number | MFCD00010189 |
| SMILES | CCOP(=O)(CCl)OCC |
| Synonym | diethyl chloromethyl phosphonate,diethyl chloromethylphosphonate,diethyl chloromethanephosphonate,phosphonic acid, chloromethyl-, diethyl ester,chloromethylphosphonic acid diethyl ester,phosphonic acid, p-chloromethyl-, diethyl ester,chloromethyl phosphonic acid diethyl ester,1-chloromethyl ethoxy phosphoryl oxyethane,acmc-1cq3s |
| IUPAC Name | diethyl (chloromethyl)phosphonate |
| InChI Key | MZBIWKMCTWJLPT-UHFFFAOYSA-N |
| Molecular Formula | C5H12ClO3P |
tert-Butyl Diethylphosphonoacetate 97.0+%, TCI America™
CAS: 27784-76-5 Molecular Formula: C10H21O5P Molecular Weight (g/mol): 252.247 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 |
| 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 |
Hexadecylphosphonic Acid 98.0+%, TCI America™
CAS: 4721-17-9 Molecular Formula: C16H35O3P Molecular Weight (g/mol): 306.427 MDL Number: MFCD00015836 InChI Key: JDPSFRXPDJVJMV-UHFFFAOYSA-N PubChem CID: 13783525 IUPAC Name: hexadecylphosphonic acid SMILES: CCCCCCCCCCCCCCCCP(=O)(O)O
| PubChem CID | 13783525 |
|---|---|
| CAS | 4721-17-9 |
| Molecular Weight (g/mol) | 306.427 |
| MDL Number | MFCD00015836 |
| SMILES | CCCCCCCCCCCCCCCCP(=O)(O)O |
| IUPAC Name | hexadecylphosphonic acid |
| InChI Key | JDPSFRXPDJVJMV-UHFFFAOYSA-N |
| Molecular Formula | C16H35O3P |
Mono-2-ethylhexyl (2-Ethylhexyl)phosphonate 95.0+%, TCI America™
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CAS: 14802-03-0 Molecular Formula: C16H35O3P Molecular Weight (g/mol): 306.427 MDL Number: MFCD00467188 InChI Key: ZDFBXXSHBTVQMB-UHFFFAOYSA-N Synonym: (2-Ethylhexyl)phosphonic Acid Mono-2-ethylhexyl Ester, 2-Ethylhexyl Hydrogen (2-Ethylhexyl)phosphonate, HEHEHP, PC 88A PubChem CID: 85771 IUPAC Name: 2-ethylhexoxy(2-ethylhexyl)phosphinic acid SMILES: CCCCC(CC)COP(=O)(CC(CC)CCCC)O
| PubChem CID | 85771 |
|---|---|
| CAS | 14802-03-0 |
| Molecular Weight (g/mol) | 306.427 |
| MDL Number | MFCD00467188 |
| SMILES | CCCCC(CC)COP(=O)(CC(CC)CCCC)O |
| Synonym | (2-Ethylhexyl)phosphonic Acid Mono-2-ethylhexyl Ester, 2-Ethylhexyl Hydrogen (2-Ethylhexyl)phosphonate, HEHEHP, PC 88A |
| IUPAC Name | 2-ethylhexoxy(2-ethylhexyl)phosphinic acid |
| InChI Key | ZDFBXXSHBTVQMB-UHFFFAOYSA-N |
| Molecular Formula | C16H35O3P |
Diethyl (3-Bromopropyl)phosphonate 95.0+%, TCI America™
CAS: 1186-10-3 Molecular Formula: C7H16BrO3P Molecular Weight (g/mol): 259.08 MDL Number: MFCD00800966 InChI Key: PEIKTSJIUKYDPC-UHFFFAOYSA-N Synonym: (3-Bromopropyl)phosphonic Acid Diethyl Ester PubChem CID: 283500 IUPAC Name: diethyl (3-bromopropyl)phosphonate SMILES: CCOP(=O)(CCCBr)OCC
| PubChem CID | 283500 |
|---|---|
| CAS | 1186-10-3 |
| Molecular Weight (g/mol) | 259.08 |
| MDL Number | MFCD00800966 |
| SMILES | CCOP(=O)(CCCBr)OCC |
| Synonym | (3-Bromopropyl)phosphonic Acid Diethyl Ester |
| IUPAC Name | diethyl (3-bromopropyl)phosphonate |
| InChI Key | PEIKTSJIUKYDPC-UHFFFAOYSA-N |
| Molecular Formula | C7H16BrO3P |