Organic phosphoric acids and derivatives
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Filtered Search Results
Dibutyl Phosphate (Mono- and Di- Ester mixture), TCI America™
CAS: 107-66-4 Molecular Formula: C8H19O4P Molecular Weight (g/mol): 210.21 MDL Number: MFCD00015245 InChI Key: JYFHYPJRHGVZDY-UHFFFAOYSA-N Synonym: dibutyl phosphate,di-n-butyl phosphate,phosphoric acid, dibutyl ester,dibutyl acid phosphate,di-n-butylphosphoric acid,dp 4 coupling agent,di-n-butyl hydrogen phosphate,unii-0072nn74tn,phosphoric acid di-n-butyl ester,phosphoric acid dibutyl ester PubChem CID: 7881 IUPAC Name: dibutoxyphosphinic acid SMILES: CCCCOP(O)(=O)OCCCC
| PubChem CID | 7881 |
|---|---|
| CAS | 107-66-4 |
| Molecular Weight (g/mol) | 210.21 |
| MDL Number | MFCD00015245 |
| SMILES | CCCCOP(O)(=O)OCCCC |
| Synonym | dibutyl phosphate,di-n-butyl phosphate,phosphoric acid, dibutyl ester,dibutyl acid phosphate,di-n-butylphosphoric acid,dp 4 coupling agent,di-n-butyl hydrogen phosphate,unii-0072nn74tn,phosphoric acid di-n-butyl ester,phosphoric acid dibutyl ester |
| IUPAC Name | dibutoxyphosphinic acid |
| InChI Key | JYFHYPJRHGVZDY-UHFFFAOYSA-N |
| Molecular Formula | C8H19O4P |
Triallyl Phosphate 96.0+%, TCI America™
CAS: 1623-19-4 Molecular Formula: C9H15O4P Molecular Weight (g/mol): 218.19 MDL Number: MFCD00014946 InChI Key: XHGIFBQQEGRTPB-UHFFFAOYSA-N Synonym: triallyl phosphate,allyl phosphate,triallyl orthophosphate,phosphoric acid, tri-2-propenyl ester,triallylfosfat,triallylphosphate,phosphoric acid triallyl ester,phosphoric acid, triallyl ester,allyl phosphate c3h5o 3po,triallylfosfat czech PubChem CID: 15390 IUPAC Name: tris(prop-2-en-1-yl) phosphate SMILES: C=CCOP(=O)(OCC=C)OCC=C
| PubChem CID | 15390 |
|---|---|
| CAS | 1623-19-4 |
| Molecular Weight (g/mol) | 218.19 |
| MDL Number | MFCD00014946 |
| SMILES | C=CCOP(=O)(OCC=C)OCC=C |
| Synonym | triallyl phosphate,allyl phosphate,triallyl orthophosphate,phosphoric acid, tri-2-propenyl ester,triallylfosfat,triallylphosphate,phosphoric acid triallyl ester,phosphoric acid, triallyl ester,allyl phosphate c3h5o 3po,triallylfosfat czech |
| IUPAC Name | tris(prop-2-en-1-yl) phosphate |
| InChI Key | XHGIFBQQEGRTPB-UHFFFAOYSA-N |
| Molecular Formula | C9H15O4P |
Diphenyl Phosphate 99.0+%, TCI America™
CAS: 838-85-7 Molecular Formula: C12H11O4P Molecular Weight (g/mol): 250.19 MDL Number: MFCD00003033 InChI Key: ASMQGLCHMVWBQR-UHFFFAOYSA-N Synonym: diphenyl phosphate,phosphoric acid, diphenyl ester,phenyl hydrogen phosphate,phenyl phosphate pho 2 ho po,diphenoxyphosphinic acid,phosphoric acid diphenyl ester,diphenylphosphoric acid,phosphoric acid diphenyl,dsstox_cid_28182 PubChem CID: 13282 IUPAC Name: diphenoxyphosphinic acid SMILES: OP(=O)(OC1=CC=CC=C1)OC1=CC=CC=C1
| PubChem CID | 13282 |
|---|---|
| CAS | 838-85-7 |
| Molecular Weight (g/mol) | 250.19 |
| MDL Number | MFCD00003033 |
| SMILES | OP(=O)(OC1=CC=CC=C1)OC1=CC=CC=C1 |
| Synonym | diphenyl phosphate,phosphoric acid, diphenyl ester,phenyl hydrogen phosphate,phenyl phosphate pho 2 ho po,diphenoxyphosphinic acid,phosphoric acid diphenyl ester,diphenylphosphoric acid,phosphoric acid diphenyl,dsstox_cid_28182 |
| IUPAC Name | diphenoxyphosphinic acid |
| InChI Key | ASMQGLCHMVWBQR-UHFFFAOYSA-N |
| Molecular Formula | C12H11O4P |
5'-Adenylic Acid 98.0+%, TCI America™
CAS: 61-19-8 Molecular Formula: C10H14N5O7P Molecular Weight (g/mol): 347.22 MDL Number: MFCD00005750 InChI Key: UDMBCSSLTHHNCD-YPLCUDRINA-N Synonym: adenosine 5'-monophosphate,5'-adenylic acid,adenosine monophosphate,adenosine phosphate,adenylic acid,adenylate,phosphaden,5'-amp,adenosine 5'-phosphate,phosphentaside PubChem CID: 6083 ChEBI: CHEBI:16027 IUPAC Name: {[(2R,3S,4R,5R)-5-(6-amino-9H-purin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy}phosphonic acid SMILES: NC1=C2N=CN([C@@H]3O[C@H](COP(O)(O)=O)[C@@H](O)[C@H]3O)C2=NC=N1
| PubChem CID | 6083 |
|---|---|
| CAS | 61-19-8 |
| Molecular Weight (g/mol) | 347.22 |
| ChEBI | CHEBI:16027 |
| MDL Number | MFCD00005750 |
| SMILES | NC1=C2N=CN([C@@H]3O[C@H](COP(O)(O)=O)[C@@H](O)[C@H]3O)C2=NC=N1 |
| Synonym | adenosine 5'-monophosphate,5'-adenylic acid,adenosine monophosphate,adenosine phosphate,adenylic acid,adenylate,phosphaden,5'-amp,adenosine 5'-phosphate,phosphentaside |
| IUPAC Name | {[(2R,3S,4R,5R)-5-(6-amino-9H-purin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy}phosphonic acid |
| InChI Key | UDMBCSSLTHHNCD-YPLCUDRINA-N |
| Molecular Formula | C10H14N5O7P |
Sodium Bis(4-nitrophenyl) Phosphate 98.0+%, TCI America™
CAS: 4043-96-3 Molecular Formula: C12H8N2NaO8P Molecular Weight (g/mol): 362.166 MDL Number: MFCD00065378 InChI Key: DELHRHCJGSTQNU-UHFFFAOYSA-M Synonym: Phosphoric Acid Bis(4-nitrophenyl) Ester Sodium Salt PubChem CID: 3014253 IUPAC Name: sodium;bis(4-nitrophenyl) phosphate SMILES: C1=CC(=CC=C1[N+](=O)[O-])OP(=O)([O-])OC2=CC=C(C=C2)[N+](=O)[O-].[Na+]
| PubChem CID | 3014253 |
|---|---|
| CAS | 4043-96-3 |
| Molecular Weight (g/mol) | 362.166 |
| MDL Number | MFCD00065378 |
| SMILES | C1=CC(=CC=C1[N+](=O)[O-])OP(=O)([O-])OC2=CC=C(C=C2)[N+](=O)[O-].[Na+] |
| Synonym | Phosphoric Acid Bis(4-nitrophenyl) Ester Sodium Salt |
| IUPAC Name | sodium;bis(4-nitrophenyl) phosphate |
| InChI Key | DELHRHCJGSTQNU-UHFFFAOYSA-M |
| Molecular Formula | C12H8N2NaO8P |
1-Ethyl-3-methylimidazolium Diethyl Phosphate 96.0+%, TCI America™
CAS: 848641-69-0 Molecular Formula: C10H21N2O4P Molecular Weight (g/mol): 264.26 MDL Number: MFCD09953486 InChI Key: HQWOEDCLDNFWEV-UHFFFAOYSA-M Synonym: 1-ethyl-3-methylimidazolium diethyl phosphate,1-ethyl-3-methylimidazolium diethylphosphate,dsstox_cid_27865,dsstox_rid_82618,dsstox_gsid_47889,emim dep,basionics™ lq 11,1-ethyl-3-methylimidazolium-diethyl phosphate,1-ethyl-3-methylimidazolium diethyl phosphate hplc PubChem CID: 53316406 IUPAC Name: 1-ethyl-3-methyl-1H-imidazol-3-ium diethyl phosphate SMILES: CCN1C=C[N+](C)=C1.CCOP([O-])(=O)OCC
| PubChem CID | 53316406 |
|---|---|
| CAS | 848641-69-0 |
| Molecular Weight (g/mol) | 264.26 |
| MDL Number | MFCD09953486 |
| SMILES | CCN1C=C[N+](C)=C1.CCOP([O-])(=O)OCC |
| Synonym | 1-ethyl-3-methylimidazolium diethyl phosphate,1-ethyl-3-methylimidazolium diethylphosphate,dsstox_cid_27865,dsstox_rid_82618,dsstox_gsid_47889,emim dep,basionics™ lq 11,1-ethyl-3-methylimidazolium-diethyl phosphate,1-ethyl-3-methylimidazolium diethyl phosphate hplc |
| IUPAC Name | 1-ethyl-3-methyl-1H-imidazol-3-ium diethyl phosphate |
| InChI Key | HQWOEDCLDNFWEV-UHFFFAOYSA-M |
| Molecular Formula | C10H21N2O4P |
2'-Deoxycytidine 5'-Monophosphate Hydrate 98.0+%, TCI America™
CAS: 1032-65-1 Molecular Formula: C9H14N3O7P Molecular Weight (g/mol): 307.199 InChI Key: NCMVOABPESMRCP-SHYZEUOFSA-N Synonym: dcmp,deoxycytidylic acid,deoxycytidine monophosphate,2'-deoxycytidine-5'-monophosphate,2'-deoxycytidine-5'-monophosphoric acid,5'-cytidylic acid, 2'-deoxy,2'-deoxycytidine 5'-monophosphate,deoxycytidylate,polydeoxycytidylic acid,deoxycytidine-5'-monophosphoric acid PubChem CID: 13945 ChEBI: CHEBI:15918 IUPAC Name: [(2R,3S,5R)-5-(4-amino-2-oxopyrimidin-1-yl)-3-hydroxyoxolan-2-yl]methyl dihydrogen phosphate SMILES: C1C(C(OC1N2C=CC(=NC2=O)N)COP(=O)(O)O)O
| PubChem CID | 13945 |
|---|---|
| CAS | 1032-65-1 |
| Molecular Weight (g/mol) | 307.199 |
| ChEBI | CHEBI:15918 |
| SMILES | C1C(C(OC1N2C=CC(=NC2=O)N)COP(=O)(O)O)O |
| Synonym | dcmp,deoxycytidylic acid,deoxycytidine monophosphate,2'-deoxycytidine-5'-monophosphate,2'-deoxycytidine-5'-monophosphoric acid,5'-cytidylic acid, 2'-deoxy,2'-deoxycytidine 5'-monophosphate,deoxycytidylate,polydeoxycytidylic acid,deoxycytidine-5'-monophosphoric acid |
| IUPAC Name | [(2R,3S,5R)-5-(4-amino-2-oxopyrimidin-1-yl)-3-hydroxyoxolan-2-yl]methyl dihydrogen phosphate |
| InChI Key | NCMVOABPESMRCP-SHYZEUOFSA-N |
| Molecular Formula | C9H14N3O7P |
(R)-(-)-1,1'-Binaphthyl-2,2'-diyl Hydrogen Phosphate 98.0+%, TCI America™
CAS: 39648-67-4 Molecular Formula: C20H12O4P Molecular Weight (g/mol): 347.29 MDL Number: MFCD00010045 InChI Key: JEHUZVBIUCAMRZ-UHFFFAOYSA-M Synonym: 1,1'-binaphthyl-2,2'-diyl hydrogenphosphate,s-+-1,1'-binaphthyl-2,2'-diyl hydrogenphosphate,r---1,1'-binaphthyl-2,2'-diyl hydrogenphosphate,1,1'-binaphthyl-2,2'-diyl hydrogen phosphate,r---bnp acid,11bs-4-hydroxydinaphtho 2,1-d:1',2'-f 1,3,2 dioxaphosphepine 4-oxide,r---1,1'-binaphthyl-2,2'-diyl hydrogen phosphate,r-4-hydroxydinaphtho 2,1-d:1',2'-f 1,3,2 dioxaphosphepine 4-oxide,s-+-bnp acid,4-hydroxydinaphtho 2,1-d:1',2'-f 1,3,2 dioxaphosphepine 4-oxide PubChem CID: 99589 IUPAC Name: 13-oxo-12,14-dioxa-13λ⁵-phosphapentacyclo[13.8.0.0²,¹¹.0³,⁸.0¹⁸,²³]tricosa-1(23),2,4,6,8,10,15,17,19,21-decaen-13-olate SMILES: [O-]P1(=O)OC2=CC=C3C=CC=CC3=C2C2=C3C=CC=CC3=CC=C2O1
| PubChem CID | 99589 |
|---|---|
| CAS | 39648-67-4 |
| Molecular Weight (g/mol) | 347.29 |
| MDL Number | MFCD00010045 |
| SMILES | [O-]P1(=O)OC2=CC=C3C=CC=CC3=C2C2=C3C=CC=CC3=CC=C2O1 |
| Synonym | 1,1'-binaphthyl-2,2'-diyl hydrogenphosphate,s-+-1,1'-binaphthyl-2,2'-diyl hydrogenphosphate,r---1,1'-binaphthyl-2,2'-diyl hydrogenphosphate,1,1'-binaphthyl-2,2'-diyl hydrogen phosphate,r---bnp acid,11bs-4-hydroxydinaphtho 2,1-d:1',2'-f 1,3,2 dioxaphosphepine 4-oxide,r---1,1'-binaphthyl-2,2'-diyl hydrogen phosphate,r-4-hydroxydinaphtho 2,1-d:1',2'-f 1,3,2 dioxaphosphepine 4-oxide,s-+-bnp acid,4-hydroxydinaphtho 2,1-d:1',2'-f 1,3,2 dioxaphosphepine 4-oxide |
| IUPAC Name | 13-oxo-12,14-dioxa-13λ⁵-phosphapentacyclo[13.8.0.0²,¹¹.0³,⁸.0¹⁸,²³]tricosa-1(23),2,4,6,8,10,15,17,19,21-decaen-13-olate |
| InChI Key | JEHUZVBIUCAMRZ-UHFFFAOYSA-M |
| Molecular Formula | C20H12O4P |
(S)-(+)-1,1'-Binaphthyl-2,2'-diyl Hydrogen Phosphate 97.0+%, TCI America™
CAS: 35193-64-7 Molecular Formula: C20H13O4P Molecular Weight (g/mol): 348.294 MDL Number: MFCD00010045 InChI Key: JEHUZVBIUCAMRZ-UHFFFAOYSA-N Synonym: 1,1'-binaphthyl-2,2'-diyl hydrogenphosphate,s-+-1,1'-binaphthyl-2,2'-diyl hydrogenphosphate,r---1,1'-binaphthyl-2,2'-diyl hydrogenphosphate,1,1'-binaphthyl-2,2'-diyl hydrogen phosphate,r---bnp acid,11bs-4-hydroxydinaphtho 2,1-d:1',2'-f 1,3,2 dioxaphosphepine 4-oxide,r---1,1'-binaphthyl-2,2'-diyl hydrogen phosphate,r-4-hydroxydinaphtho 2,1-d:1',2'-f 1,3,2 dioxaphosphepine 4-oxide,s-+-bnp acid,4-hydroxydinaphtho 2,1-d:1',2'-f 1,3,2 dioxaphosphepine 4-oxide PubChem CID: 99589 SMILES: C1=CC=C2C(=C1)C=CC3=C2C4=C(C=CC5=CC=CC=C54)OP(=O)(O3)O
| PubChem CID | 99589 |
|---|---|
| CAS | 35193-64-7 |
| Molecular Weight (g/mol) | 348.294 |
| MDL Number | MFCD00010045 |
| SMILES | C1=CC=C2C(=C1)C=CC3=C2C4=C(C=CC5=CC=CC=C54)OP(=O)(O3)O |
| Synonym | 1,1'-binaphthyl-2,2'-diyl hydrogenphosphate,s-+-1,1'-binaphthyl-2,2'-diyl hydrogenphosphate,r---1,1'-binaphthyl-2,2'-diyl hydrogenphosphate,1,1'-binaphthyl-2,2'-diyl hydrogen phosphate,r---bnp acid,11bs-4-hydroxydinaphtho 2,1-d:1',2'-f 1,3,2 dioxaphosphepine 4-oxide,r---1,1'-binaphthyl-2,2'-diyl hydrogen phosphate,r-4-hydroxydinaphtho 2,1-d:1',2'-f 1,3,2 dioxaphosphepine 4-oxide,s-+-bnp acid,4-hydroxydinaphtho 2,1-d:1',2'-f 1,3,2 dioxaphosphepine 4-oxide |
| InChI Key | JEHUZVBIUCAMRZ-UHFFFAOYSA-N |
| Molecular Formula | C20H13O4P |
Phenyl Phosphate 99.0+%, TCI America™
CAS: 701-64-4 Molecular Formula: C6H5Na2O4P Molecular Weight (g/mol): 218.06 MDL Number: MFCD00058970 InChI Key: TYJOJLOWRIQYQM-UHFFFAOYSA-L Synonym: Phosphoric Acid Phenyl Ester, Dihydrogen Phenyl Phosphate PubChem CID: 12793 ChEBI: CHEBI:37548 IUPAC Name: disodium phenyl phosphate SMILES: [Na+].[Na+].[O-]P([O-])(=O)OC1=CC=CC=C1
| PubChem CID | 12793 |
|---|---|
| CAS | 701-64-4 |
| Molecular Weight (g/mol) | 218.06 |
| ChEBI | CHEBI:37548 |
| MDL Number | MFCD00058970 |
| SMILES | [Na+].[Na+].[O-]P([O-])(=O)OC1=CC=CC=C1 |
| Synonym | Phosphoric Acid Phenyl Ester, Dihydrogen Phenyl Phosphate |
| IUPAC Name | disodium phenyl phosphate |
| InChI Key | TYJOJLOWRIQYQM-UHFFFAOYSA-L |
| Molecular Formula | C6H5Na2O4P |
Tris(2,2,2-trifluoroethyl) Phosphate 96.0+%, TCI America™
CAS: 358-63-4 Molecular Formula: C6H6F9O4P Molecular Weight (g/mol): 344.069 MDL Number: MFCD00233117 InChI Key: ZMQDTYVODWKHNT-UHFFFAOYSA-N Synonym: Phosphoric Acid Tris(2,2,2-trifluoroethyl) Ester PubChem CID: 303454 IUPAC Name: tris(2,2,2-trifluoroethyl) phosphate SMILES: C(C(F)(F)F)OP(=O)(OCC(F)(F)F)OCC(F)(F)F
| PubChem CID | 303454 |
|---|---|
| CAS | 358-63-4 |
| Molecular Weight (g/mol) | 344.069 |
| MDL Number | MFCD00233117 |
| SMILES | C(C(F)(F)F)OP(=O)(OCC(F)(F)F)OCC(F)(F)F |
| Synonym | Phosphoric Acid Tris(2,2,2-trifluoroethyl) Ester |
| IUPAC Name | tris(2,2,2-trifluoroethyl) phosphate |
| InChI Key | ZMQDTYVODWKHNT-UHFFFAOYSA-N |
| Molecular Formula | C6H6F9O4P |
Creatinol Phosphate 98.0+%, TCI America™
CAS: 6903-79-3 Molecular Formula: C4H12N3O4P Molecular Weight (g/mol): 197.13 MDL Number: MFCD00868297 InChI Key: FOIPWTMKYXWFGC-UHFFFAOYSA-N Synonym: 2-(1-Methylguanidino)ethyl Dihydrogen Phosphate PubChem CID: 23342 IUPAC Name: [2-(N-methylcarbamimidamido)ethoxy]phosphonic acid SMILES: CN(CCOP(O)(O)=O)C(N)=N
| PubChem CID | 23342 |
|---|---|
| CAS | 6903-79-3 |
| Molecular Weight (g/mol) | 197.13 |
| MDL Number | MFCD00868297 |
| SMILES | CN(CCOP(O)(O)=O)C(N)=N |
| Synonym | 2-(1-Methylguanidino)ethyl Dihydrogen Phosphate |
| IUPAC Name | [2-(N-methylcarbamimidamido)ethoxy]phosphonic acid |
| InChI Key | FOIPWTMKYXWFGC-UHFFFAOYSA-N |
| Molecular Formula | C4H12N3O4P |
Tri-m-cresyl Phosphate 95.0+%, TCI America™
CAS: 563-04-2 Molecular Formula: C21H21O4P Molecular Weight (g/mol): 368.37 MDL Number: MFCD00041907 InChI Key: RMLPZKRPSQVRAB-UHFFFAOYSA-N Synonym: tri-m-cresyl phosphate,tri-m-tolyl phosphate,phosphoric acid, tris 3-methylphenyl ester,tri-m-cresyl phosphite,tris-m-cresyl phosphate,tris m-tolyl phosphate,tris 3-methylphenyl phosphate,phosphoric acid tri-m-tolyl ester,unii-w09q34on6j,ccris 5948 PubChem CID: 11232 IUPAC Name: tris(3-methylphenyl) phosphate SMILES: CC1=CC(OP(=O)(OC2=CC(C)=CC=C2)OC2=CC=CC(C)=C2)=CC=C1
| PubChem CID | 11232 |
|---|---|
| CAS | 563-04-2 |
| Molecular Weight (g/mol) | 368.37 |
| MDL Number | MFCD00041907 |
| SMILES | CC1=CC(OP(=O)(OC2=CC(C)=CC=C2)OC2=CC=CC(C)=C2)=CC=C1 |
| Synonym | tri-m-cresyl phosphate,tri-m-tolyl phosphate,phosphoric acid, tris 3-methylphenyl ester,tri-m-cresyl phosphite,tris-m-cresyl phosphate,tris m-tolyl phosphate,tris 3-methylphenyl phosphate,phosphoric acid tri-m-tolyl ester,unii-w09q34on6j,ccris 5948 |
| IUPAC Name | tris(3-methylphenyl) phosphate |
| InChI Key | RMLPZKRPSQVRAB-UHFFFAOYSA-N |
| Molecular Formula | C21H21O4P |
Triamyl Phosphate 98.0+%, TCI America™
CAS: 2528-38-3 Molecular Formula: C15H33O4P Molecular Weight (g/mol): 308.399 MDL Number: MFCD00015348 InChI Key: QJAVUVZBMMXBRO-UHFFFAOYSA-N Synonym: Phosphoric Acid Triamyl Ester, Tripentyl Phosphate PubChem CID: 75665 IUPAC Name: tripentyl phosphate SMILES: CCCCCOP(=O)(OCCCCC)OCCCCC
| PubChem CID | 75665 |
|---|---|
| CAS | 2528-38-3 |
| Molecular Weight (g/mol) | 308.399 |
| MDL Number | MFCD00015348 |
| SMILES | CCCCCOP(=O)(OCCCCC)OCCCCC |
| Synonym | Phosphoric Acid Triamyl Ester, Tripentyl Phosphate |
| IUPAC Name | tripentyl phosphate |
| InChI Key | QJAVUVZBMMXBRO-UHFFFAOYSA-N |
| Molecular Formula | C15H33O4P |
Tris(2-butoxyethyl) Phosphate 95.0+%, TCI America™
CAS: 78-51-3 Molecular Formula: C18H39O7P Molecular Weight (g/mol): 398.48 MDL Number: MFCD00009456 InChI Key: WTLBZVNBAKMVDP-UHFFFAOYSA-N Synonym: tris 2-butoxyethyl phosphate,tbep,phosflex t-bep,tris butoxyethyl phosphate,tributoxyethyl phosphate,tri butoxyethyl phosphate,kronitex kp-140,tributyl cellosolve phosphate,ethanol, 2-butoxy-, phosphate 3:1,tri 2-butoxyethyl phosphate PubChem CID: 6540 ChEBI: CHEBI:35038 IUPAC Name: tris(2-butoxyethyl) phosphate SMILES: CCCCOCCOP(=O)(OCCOCCCC)OCCOCCCC
| PubChem CID | 6540 |
|---|---|
| CAS | 78-51-3 |
| Molecular Weight (g/mol) | 398.48 |
| ChEBI | CHEBI:35038 |
| MDL Number | MFCD00009456 |
| SMILES | CCCCOCCOP(=O)(OCCOCCCC)OCCOCCCC |
| Synonym | tris 2-butoxyethyl phosphate,tbep,phosflex t-bep,tris butoxyethyl phosphate,tributoxyethyl phosphate,tri butoxyethyl phosphate,kronitex kp-140,tributyl cellosolve phosphate,ethanol, 2-butoxy-, phosphate 3:1,tri 2-butoxyethyl phosphate |
| IUPAC Name | tris(2-butoxyethyl) phosphate |
| InChI Key | WTLBZVNBAKMVDP-UHFFFAOYSA-N |
| Molecular Formula | C18H39O7P |