Filtrerede søgeresultater
4-Nitrophenylphosphat, dinatriumsalt, hexahydrat, 98+%, Thermo Scientific Chemicals
CAS: 333338-18-4 Molekylær formel: C6H4NNa2O6P Molekylvægt (g/mol): 263.05 MDL nummer: MFCD00007319 InChI nøgle: VIYFPAMJCJLZKD-UHFFFAOYSA-L Synonym: pnpp,disodium 4-nitrophenylphosphate,sodium 4-nitrophenyl phosphate,disodium 4-nitrophenyl phosphate,phosphoric acid, mono 4-nitrophenyl ester, disodium salt,disodium p-nitrophenyl phosphate,phosphoric acid, mono 4-nitrophenyl ester, sodium salt 1:2,p-nitrophenyl phosphate,pnpp liquid substrate system PubChem CID: 77949 IUPAC navn: dinatrium;(4-nitrophenyl)phosphat SMIL: [Na+].[Na+].[O-][N+](=O)C1=CC=C(OP([O-])([O-])=O)C=C1
| MDL nummer | MFCD00007319 |
|---|---|
| PubChem CID | 77949 |
| Molekylvægt (g/mol) | 263.05 |
| CAS | 333338-18-4 |
| Synonym | pnpp,disodium 4-nitrophenylphosphate,sodium 4-nitrophenyl phosphate,disodium 4-nitrophenyl phosphate,phosphoric acid, mono 4-nitrophenyl ester, disodium salt,disodium p-nitrophenyl phosphate,phosphoric acid, mono 4-nitrophenyl ester, sodium salt 1:2,p-nitrophenyl phosphate,pnpp liquid substrate system |
| SMIL | [Na+].[Na+].[O-][N+](=O)C1=CC=C(OP([O-])([O-])=O)C=C1 |
| IUPAC navn | dinatrium;(4-nitrophenyl)phosphat |
| InChI nøgle | VIYFPAMJCJLZKD-UHFFFAOYSA-L |
| Molekylær formel | C6H4NNa2O6P |
Citric acid, trisodium salt dihydrate, 99%, pure
CAS: 1545801 Molekylær formel: C6H9Na3O9 Molekylvægt (g/mol): 294.1 MDL nummer: MFCD00150031 InChI nøgle: NLJMYIDDQXHKNR-UHFFFAOYSA-K Synonym: trisodium citrate dihydrate,sodium citrate dihydrate,sodium citrate tribasic dihydrate,natriumcitrat-dihydrat,sodium citrate hydrate,1,2,3-propanetricarboxylic acid, 2-hydroxy-, trisodium salt, dihydrate,citronensaeure-tri-na-salz-dihydrat,citric acid trisodium salt dihydrate,citric acid, trisodium salt dihydrate,trisodium 2-hydroxypropane-1,2,3-tricarboxylate dihydrate PubChem CID: 71474 ChEBI: CHEBI:32142 IUPAC navn: trinatrium;2-hydroxypropan-1,2,3-tricarboxylat;dihydrat SMIL: C(C(=O)[O-])C(CC(=O)[O-])(C(=O)[O-])O.O.O.[Na+].[Na+].[Na+]
| MDL nummer | MFCD00150031 |
|---|---|
| PubChem CID | 71474 |
| Molekylvægt (g/mol) | 294.1 |
| CAS | 1545801 |
| ChEBI | CHEBI:32142 |
| Synonym | trisodium citrate dihydrate,sodium citrate dihydrate,sodium citrate tribasic dihydrate,natriumcitrat-dihydrat,sodium citrate hydrate,1,2,3-propanetricarboxylic acid, 2-hydroxy-, trisodium salt, dihydrate,citronensaeure-tri-na-salz-dihydrat,citric acid trisodium salt dihydrate,citric acid, trisodium salt dihydrate,trisodium 2-hydroxypropane-1,2,3-tricarboxylate dihydrate |
| SMIL | C(C(=O)[O-])C(CC(=O)[O-])(C(=O)[O-])O.O.O.[Na+].[Na+].[Na+] |
| IUPAC navn | trinatrium;2-hydroxypropan-1,2,3-tricarboxylat;dihydrat |
| InChI nøgle | NLJMYIDDQXHKNR-UHFFFAOYSA-K |
| Molekylær formel | C6H9Na3O9 |
Tetraacetylethylenediamine, 90%
CAS: 10543-57-4 Molekylær formel: C10H16N2O4 Molekylvægt (g/mol): 228.25 MDL nummer: MFCD00014967 InChI nøgle: BGRWYDHXPHLNKA-UHFFFAOYSA-N Synonym: tetraacetylethylenediamine,n,n,n',n'-tetraacetylethylenediamine,taed,tetracetylethylenediamine,acetamide, n,n'-1,2-ethanediylbis n-acetyl,n,n'-ethylenebis n-acetylacetamide,unii-p411ed0n2b,n,n'-ethane-1,2-diyl bis n-acetylacetamide,n-acetyl-n-2-diacetylamino ethyl acetamide PubChem CID: 66347 IUPAC navn: N-acetyl-N-[2-(diacetylamino)ethyl]acetamid SMIL: CC(=O)N(CCN(C(=O)C)C(=O)C)C(=O)C
| MDL nummer | MFCD00014967 |
|---|---|
| PubChem CID | 66347 |
| Molekylvægt (g/mol) | 228.25 |
| CAS | 10543-57-4 |
| Synonym | tetraacetylethylenediamine,n,n,n',n'-tetraacetylethylenediamine,taed,tetracetylethylenediamine,acetamide, n,n'-1,2-ethanediylbis n-acetyl,n,n'-ethylenebis n-acetylacetamide,unii-p411ed0n2b,n,n'-ethane-1,2-diyl bis n-acetylacetamide,n-acetyl-n-2-diacetylamino ethyl acetamide |
| SMIL | CC(=O)N(CCN(C(=O)C)C(=O)C)C(=O)C |
| IUPAC navn | N-acetyl-N-[2-(diacetylamino)ethyl]acetamid |
| InChI nøgle | BGRWYDHXPHLNKA-UHFFFAOYSA-N |
| Molekylær formel | C10H16N2O4 |
Propylene carbonate, 99%
CAS: 108-32-7 Molekylær formel: C4H6O3 Molekylvægt (g/mol): 102.09 MDL nummer: MFCD00005385,MFCD00798264,MFCD00798265 InChI nøgle: RUOJZAUFBMNUDX-UHFFFAOYNA-N Synonym: propylene carbonate,1,2-propylene carbonate,1,2-propanediol cyclic carbonate,texacar pc,1,3-dioxolan-2-one, 4-methyl,cyclic propylene carbonate,arconate 5000,1,2-propanediol carbonate,1-methylethylene carbonate,cyclic 1,2-propylene carbonate PubChem CID: 7924 IUPAC navn: 4-methyl-1,3-dioxolan-2-on SMIL: CC1COC(=O)O1
| MDL nummer | MFCD00005385,MFCD00798264,MFCD00798265 |
|---|---|
| PubChem CID | 7924 |
| Molekylvægt (g/mol) | 102.09 |
| CAS | 108-32-7 |
| Synonym | propylene carbonate,1,2-propylene carbonate,1,2-propanediol cyclic carbonate,texacar pc,1,3-dioxolan-2-one, 4-methyl,cyclic propylene carbonate,arconate 5000,1,2-propanediol carbonate,1-methylethylene carbonate,cyclic 1,2-propylene carbonate |
| SMIL | CC1COC(=O)O1 |
| IUPAC navn | 4-methyl-1,3-dioxolan-2-on |
| InChI nøgle | RUOJZAUFBMNUDX-UHFFFAOYNA-N |
| Molekylær formel | C4H6O3 |
Urea, 98%, extra pure, pearls
CAS: 57-13-6 Molekylær formel: CH4N2O Molekylvægt (g/mol): 60.06 MDL nummer: MFCD00008022 InChI nøgle: XSQUKJJJFZCRTK-UHFFFAOYSA-N Synonym: carbamide,isourea,carbonyldiamide,ureophil,carbonyldiamine,carbamimidic acid,pseudourea,ureaphil,urevert,alphadrate PubChem CID: 1176 ChEBI: CHEBI:48376 IUPAC navn: urinstof SMIL: C(=O)(N)N
| MDL nummer | MFCD00008022 |
|---|---|
| PubChem CID | 1176 |
| Molekylvægt (g/mol) | 60.06 |
| CAS | 57-13-6 |
| ChEBI | CHEBI:48376 |
| Synonym | carbamide,isourea,carbonyldiamide,ureophil,carbonyldiamine,carbamimidic acid,pseudourea,ureaphil,urevert,alphadrate |
| SMIL | C(=O)(N)N |
| IUPAC navn | urinstof |
| InChI nøgle | XSQUKJJJFZCRTK-UHFFFAOYSA-N |
| Molekylær formel | CH4N2O |
Metakrylsyre, 99%, stab. med 100-250 ppm hydroquinon eller 4-methoxyphenol, Thermo Scientific Chemicals
CAS: 79-41-4 Molekylær formel: C4H6O2 Molekylvægt (g/mol): 86.09 MDL nummer: MFCD00002651 InChI nøgle: CERQOIWHTDAKMF-UHFFFAOYSA-N Synonym: methacrylic acid,2-methylacrylic acid,2-propenoic acid, 2-methyl,methylacrylic acid,2-methylpropenoic acid,2-methyl-2-propenoic acid,alpha-methacrylic acid,alpha-methylacrylic acid,2-methylenepropionic acid,acrylic acid, 2-methyl PubChem CID: 4093 ChEBI: CHEBI:25219 IUPAC navn: 2-methylprop-2-ensyre
| MDL nummer | MFCD00002651 |
|---|---|
| PubChem CID | 4093 |
| Molekylvægt (g/mol) | 86.09 |
| CAS | 79-41-4 |
| ChEBI | CHEBI:25219 |
| Synonym | methacrylic acid,2-methylacrylic acid,2-propenoic acid, 2-methyl,methylacrylic acid,2-methylpropenoic acid,2-methyl-2-propenoic acid,alpha-methacrylic acid,alpha-methylacrylic acid,2-methylenepropionic acid,acrylic acid, 2-methyl |
| IUPAC navn | 2-methylprop-2-ensyre |
| InChI nøgle | CERQOIWHTDAKMF-UHFFFAOYSA-N |
| Molekylær formel | C4H6O2 |
Diphenylborinsyre 2-aminoethylester, 98%, Thermo Scientific Chemicals
CAS: 524-95-8 Molekylær formel: C14H16BNO Molekylvægt (g/mol): 225.10 MDL nummer: MFCD00014823 InChI nøgle: BLZVCIGGICSWIG-UHFFFAOYSA-N Synonym: 2-aminoethyl diphenylborinate,2-apb,2-aminoethoxy diphenylborane,2-aminoethoxydiphenylborane,2-aminoethoxydiphenylborate,2-aminoethoxydiphenyl borate,o-2-aminoethyl diphenylborinic acid,b-2-aminoethoxy diphenylborane,2-diphenylboryl oxy ethanamine,borinic acid, o-2-aminoethyl diphenyl PubChem CID: 1598 SMIL: NCCOB(C1=CC=CC=C1)C1=CC=CC=C1
| MDL nummer | MFCD00014823 |
|---|---|
| PubChem CID | 1598 |
| Molekylvægt (g/mol) | 225.10 |
| CAS | 524-95-8 |
| Synonym | 2-aminoethyl diphenylborinate,2-apb,2-aminoethoxy diphenylborane,2-aminoethoxydiphenylborane,2-aminoethoxydiphenylborate,2-aminoethoxydiphenyl borate,o-2-aminoethyl diphenylborinic acid,b-2-aminoethoxy diphenylborane,2-diphenylboryl oxy ethanamine,borinic acid, o-2-aminoethyl diphenyl |
| SMIL | NCCOB(C1=CC=CC=C1)C1=CC=CC=C1 |
| InChI nøgle | BLZVCIGGICSWIG-UHFFFAOYSA-N |
| Molekylær formel | C14H16BNO |
1-naphthylphosphatmononatriumsaltmonohydrat, 98+%, Thermo Scientific Chemicals
CAS: 81012-89-7 Molekylær formel: C10H7O4P Molekylvægt (g/mol): 222.14 MDL nummer: MFCD00150615 InChI nøgle: YNXICDMQCQPQEW-UHFFFAOYSA-L Synonym: 1-naphthyl phosphate monosodium salt monohydrate,sodium naphthalen-1-yl hydrogenphosphate hydrate,alpha-naphthyl acid phosphate monosodium,sodium hydrate naphthalen-1-yl hydrogen phosphate,1-naphthyl phosphate sodium salt monohydrate,c10h8po4.na.h2o,sodium 1-naphthyl phosphate monohydrate,1-naphthyl phosphate, monosodium salt monohydrate,naphthalen-1-yloxy sodiooxy phosphinic acid hydrate,1-naphthyl phosphate monosodium salt monohydrate hplc PubChem CID: 45055387 IUPAC navn: naphthalen-1-yl dihydrogenphosphat;natrium;hydrat SMIL: [O-]P([O-])(=O)OC1=C2C=CC=CC2=CC=C1
| MDL nummer | MFCD00150615 |
|---|---|
| PubChem CID | 45055387 |
| Molekylvægt (g/mol) | 222.14 |
| CAS | 81012-89-7 |
| Synonym | 1-naphthyl phosphate monosodium salt monohydrate,sodium naphthalen-1-yl hydrogenphosphate hydrate,alpha-naphthyl acid phosphate monosodium,sodium hydrate naphthalen-1-yl hydrogen phosphate,1-naphthyl phosphate sodium salt monohydrate,c10h8po4.na.h2o,sodium 1-naphthyl phosphate monohydrate,1-naphthyl phosphate, monosodium salt monohydrate,naphthalen-1-yloxy sodiooxy phosphinic acid hydrate,1-naphthyl phosphate monosodium salt monohydrate hplc |
| SMIL | [O-]P([O-])(=O)OC1=C2C=CC=CC2=CC=C1 |
| IUPAC navn | naphthalen-1-yl dihydrogenphosphat;natrium;hydrat |
| InChI nøgle | YNXICDMQCQPQEW-UHFFFAOYSA-L |
| Molekylær formel | C10H7O4P |
1-Pentanesulfonic acid, sodium salt monohydrate, 98+%, HPLC grade
CAS: 207605-40-1 Molekylær formel: C5H11NaO3S·H2O Molekylvægt (g/mol): 192.22 MDL nummer: MFCD00149548 InChI nøgle: FPQYXAFKHLSWTI-UHFFFAOYSA-M Synonym: sodium pentane-1-sulfonate hydrate,1-pentanesulfonic acid sodium salt monohydrate,sodium 1-pentanesulfonate monohydrate,potassium hydrate pentane-1-sulfonate,sodium 1-pentanesulfonate hydrate,sodium hydrate pentane-1-sulfonate,sodium pentane-1-sulfonate-water 1/1/1,1-pentane sulphonic acid sodium salt monohydrate,1-pentanesulfonic acid sodium salt monohydydrate,sodium 1-pentanesulfonate monohydrate, hplc grade PubChem CID: 23693099 IUPAC navn: natrium;pentan-1-sulfonat;hydrat SMIL: CCCCCS(=O)(=O)[O-].O.[Na+]
| MDL nummer | MFCD00149548 |
|---|---|
| PubChem CID | 23693099 |
| Molekylvægt (g/mol) | 192.22 |
| CAS | 207605-40-1 |
| Synonym | sodium pentane-1-sulfonate hydrate,1-pentanesulfonic acid sodium salt monohydrate,sodium 1-pentanesulfonate monohydrate,potassium hydrate pentane-1-sulfonate,sodium 1-pentanesulfonate hydrate,sodium hydrate pentane-1-sulfonate,sodium pentane-1-sulfonate-water 1/1/1,1-pentane sulphonic acid sodium salt monohydrate,1-pentanesulfonic acid sodium salt monohydydrate,sodium 1-pentanesulfonate monohydrate, hplc grade |
| SMIL | CCCCCS(=O)(=O)[O-].O.[Na+] |
| IUPAC navn | natrium;pentan-1-sulfonat;hydrat |
| InChI nøgle | FPQYXAFKHLSWTI-UHFFFAOYSA-M |
| Molekylær formel | C5H11NaO3S·H2O |
Methyl propiolate, 99%
CAS: 922-67-8 Molekylær formel: C4H4O2 Molekylvægt (g/mol): 84.074 MDL nummer: MFCD00008572 InChI nøgle: IMAKHNTVDGLIRY-UHFFFAOYSA-N Synonym: methyl propiolate,methyl propynoate,2-propynoic acid, methyl ester,propiolic acid, methyl ester,methyl acetylenecarboxylate,methyl ethynecarboxylate,propynoic acid, methyl ester,propynoic acid methyl ester,methyl propargylate,acetylenecarboxylic acid methyl ester PubChem CID: 13536 IUPAC navn: methylprop-2-ynoat SMIL: COC(=O)C#C
| MDL nummer | MFCD00008572 |
|---|---|
| PubChem CID | 13536 |
| Molekylvægt (g/mol) | 84.074 |
| CAS | 922-67-8 |
| Synonym | methyl propiolate,methyl propynoate,2-propynoic acid, methyl ester,propiolic acid, methyl ester,methyl acetylenecarboxylate,methyl ethynecarboxylate,propynoic acid, methyl ester,propynoic acid methyl ester,methyl propargylate,acetylenecarboxylic acid methyl ester |
| SMIL | COC(=O)C#C |
| IUPAC navn | methylprop-2-ynoat |
| InChI nøgle | IMAKHNTVDGLIRY-UHFFFAOYSA-N |
| Molekylær formel | C4H4O2 |
Phloroglucinol Dihydrate, 99%
CAS: 6099-90-7 Molekylær formel: C6H6O3·2H2O Molekylvægt (g/mol): 162.14 MDL nummer: MFCD00149090 InChI nøgle: MPYXTIHPALVENR-UHFFFAOYSA-N Synonym: phloroglucinol dihydrate,benzene-1,3,5-triol dihydrate,1,3,5-trihydroxybenzene dihydrate,1,3,5-benzenetriol, dihydrate,phloroglucinol, dihydrate,sym-trihydroxybenze,unii-0x7b22brg1,ccris 6521,1,3,5-benzoltrioldihydrat,phloroglucinoldihydrate PubChem CID: 80196 IUPAC navn: benzen-1,3,5-triol;dihydrat SMIL: C1=C(C=C(C=C1O)O)O.O.O
| MDL nummer | MFCD00149090 |
|---|---|
| PubChem CID | 80196 |
| Molekylvægt (g/mol) | 162.14 |
| CAS | 6099-90-7 |
| Synonym | phloroglucinol dihydrate,benzene-1,3,5-triol dihydrate,1,3,5-trihydroxybenzene dihydrate,1,3,5-benzenetriol, dihydrate,phloroglucinol, dihydrate,sym-trihydroxybenze,unii-0x7b22brg1,ccris 6521,1,3,5-benzoltrioldihydrat,phloroglucinoldihydrate |
| SMIL | C1=C(C=C(C=C1O)O)O.O.O |
| IUPAC navn | benzen-1,3,5-triol;dihydrat |
| InChI nøgle | MPYXTIHPALVENR-UHFFFAOYSA-N |
| Molekylær formel | C6H6O3·2H2O |
n-Propyl acetate, 99%, pure
CAS: 109-60-4 Molekylær formel: C5H10O2 Molekylvægt (g/mol): 102.13 MDL nummer: MFCD00009372 InChI nøgle: YKYONYBAUNKHLG-UHFFFAOYSA-N Synonym: n-propyl acetate,acetic acid, propyl ester,propyl ethanoate,1-acetoxypropane,n-propyl ethanoate,1-propyl acetate,acetic acid n-propyl ester,octan propylu,propylacetate,acetic acid propyl ester PubChem CID: 7997 ChEBI: CHEBI:40116 IUPAC navn: propylacetat SMIL: CCCOC(C)=O
| MDL nummer | MFCD00009372 |
|---|---|
| PubChem CID | 7997 |
| Molekylvægt (g/mol) | 102.13 |
| CAS | 109-60-4 |
| ChEBI | CHEBI:40116 |
| Synonym | n-propyl acetate,acetic acid, propyl ester,propyl ethanoate,1-acetoxypropane,n-propyl ethanoate,1-propyl acetate,acetic acid n-propyl ester,octan propylu,propylacetate,acetic acid propyl ester |
| SMIL | CCCOC(C)=O |
| IUPAC navn | propylacetat |
| InChI nøgle | YKYONYBAUNKHLG-UHFFFAOYSA-N |
| Molekylær formel | C5H10O2 |
Agmatine sulfate, 97%
CAS: 2482-00-0 Molekylær formel: C5H16N4O4S Molekylvægt (g/mol): 228.267 MDL nummer: MFCD00013109 InChI nøgle: PTAYFGHRDOMJGC-UHFFFAOYSA-N Synonym: agmatine sulfate,1-4-aminobutyl guanidine sulfate,1-amino-4-guanidinobutane sulfate salt,4-aminobutyl guanidinium sulphate,unii-ru0176ql8i,n-4-aminobutyl guanidine sulfate salt,agmatine; sulfuric acid,4-guanidinobutylamine sulfate salt,guanidine, 4-aminobutyl-, sulfate 1:1 PubChem CID: 2794990 IUPAC navn: 2-(4-aminobutyl)guanidin;svovlsyre SMIL: C(CCN=C(N)N)CN.OS(=O)(=O)O
| MDL nummer | MFCD00013109 |
|---|---|
| PubChem CID | 2794990 |
| Molekylvægt (g/mol) | 228.267 |
| CAS | 2482-00-0 |
| Synonym | agmatine sulfate,1-4-aminobutyl guanidine sulfate,1-amino-4-guanidinobutane sulfate salt,4-aminobutyl guanidinium sulphate,unii-ru0176ql8i,n-4-aminobutyl guanidine sulfate salt,agmatine; sulfuric acid,4-guanidinobutylamine sulfate salt,guanidine, 4-aminobutyl-, sulfate 1:1 |
| SMIL | C(CCN=C(N)N)CN.OS(=O)(=O)O |
| IUPAC navn | 2-(4-aminobutyl)guanidin;svovlsyre |
| InChI nøgle | PTAYFGHRDOMJGC-UHFFFAOYSA-N |
| Molekylær formel | C5H16N4O4S |
Ethyl cyanoacetate, 98+%
CAS: 105-56-6 Molekylær formel: C5H7NO2 Molekylvægt (g/mol): 113.12 MDL nummer: MFCD00001940 InChI nøgle: ZIUSEGSNTOUIPT-UHFFFAOYSA-N Synonym: ethyl cyanoacetate,ethyl cyanacetate,cyanoacetic acid ethyl ester,acetic acid, cyano-, ethyl ester,ethyl cyanoethanoate,cyanoacetic ester,cyanacetate ethyle,usaf kf-25,estere cianoacetico,ethyl cyano acetate PubChem CID: 7764 IUPAC navn: ethyl-2-cyanoacetat SMIL: CCOC(=O)CC#N
| MDL nummer | MFCD00001940 |
|---|---|
| PubChem CID | 7764 |
| Molekylvægt (g/mol) | 113.12 |
| CAS | 105-56-6 |
| Synonym | ethyl cyanoacetate,ethyl cyanacetate,cyanoacetic acid ethyl ester,acetic acid, cyano-, ethyl ester,ethyl cyanoethanoate,cyanoacetic ester,cyanacetate ethyle,usaf kf-25,estere cianoacetico,ethyl cyano acetate |
| SMIL | CCOC(=O)CC#N |
| IUPAC navn | ethyl-2-cyanoacetat |
| InChI nøgle | ZIUSEGSNTOUIPT-UHFFFAOYSA-N |
| Molekylær formel | C5H7NO2 |
Triphenyl phosphate, 99+%
CAS: 115-86-6 Molekylær formel: C18H15O4P Molekylvægt (g/mol): 326.29 MDL nummer: MFCD00003031 InChI nøgle: XZZNDPSIHUTMOC-UHFFFAOYSA-N Synonym: triphenylphosphate,phosphoric acid, triphenyl ester,disflamoll tp,triphenoxyphosphine oxide,celluflex tpp,phosflex tpp,trifenylfosfat,phenyl phosphate pho 3po,phosphoric acid triphenyl ester,trifenylfosfat czech PubChem CID: 8289 ChEBI: CHEBI:35033 IUPAC navn: triphenylphosphat SMIL: O=P(OC1=CC=CC=C1)(OC1=CC=CC=C1)OC1=CC=CC=C1
| MDL nummer | MFCD00003031 |
|---|---|
| PubChem CID | 8289 |
| Molekylvægt (g/mol) | 326.29 |
| CAS | 115-86-6 |
| ChEBI | CHEBI:35033 |
| Synonym | triphenylphosphate,phosphoric acid, triphenyl ester,disflamoll tp,triphenoxyphosphine oxide,celluflex tpp,phosflex tpp,trifenylfosfat,phenyl phosphate pho 3po,phosphoric acid triphenyl ester,trifenylfosfat czech |
| SMIL | O=P(OC1=CC=CC=C1)(OC1=CC=CC=C1)OC1=CC=CC=C1 |
| IUPAC navn | triphenylphosphat |
| InChI nøgle | XZZNDPSIHUTMOC-UHFFFAOYSA-N |
| Molekylær formel | C18H15O4P |