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Gefilterte Suchergebnisse
Dibutylsebacat, 93 %, Thermo Scientific Chemicals
CAS: 109-43-3 Summenformel: C18H34O4 Molekulargewicht (g/mol): 314.46 MDL-Nummer: MFCD00027218 InChI-Schlüssel: PYGXAGIECVVIOZ-UHFFFAOYSA-N Synonym: dibutyl sebacate,butyl sebacate,di-n-butyl sebacate,decanedioic acid, dibutyl ester,polycizer dbs,kodaflex dbs,dibutyl sebacinate,staflex dbs,sebacic acid, dibutyl ester,monoplex dbs PubChem CID: 7986 IUPAC-Name: Dibutyldecandioat SMILES: CCCCOC(=O)CCCCCCCCC(=O)OCCCC
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| InChI-Schlüssel | PYGXAGIECVVIOZ-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | Dibutyldecandioat |
| PubChem CID | 7986 |
| CAS | 109-43-3 |
| MDL-Nummer | MFCD00027218 |
| Molekulargewicht (g/mol) | 314.46 |
| SMILES | CCCCOC(=O)CCCCCCCCC(=O)OCCCC |
| Synonym | dibutyl sebacate,butyl sebacate,di-n-butyl sebacate,decanedioic acid, dibutyl ester,polycizer dbs,kodaflex dbs,dibutyl sebacinate,staflex dbs,sebacic acid, dibutyl ester,monoplex dbs |
| Summenformel | C18H34O4 |
Sulfolan, 99 %, Thermo Scientific Chemicals
CAS: 126-33-0 Summenformel: C4H8O2S Molekulargewicht (g/mol): 120.17 MDL-Nummer: MFCD00005484 InChI-Schlüssel: HXJUTPCZVOIRIF-UHFFFAOYSA-N Synonym: sulfolane,tetramethylene sulfone,tetrahydrothiophene 1,1-dioxide,sulfolan,sulpholane,sulfalone,sulphoxaline,1,1-dioxothiolan,dioxothiolan,thiophan sulfone PubChem CID: 31347 ChEBI: CHEBI:74794 SMILES: O=S1(=O)CCCC1
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| InChI-Schlüssel | HXJUTPCZVOIRIF-UHFFFAOYSA-N |
|---|---|
| PubChem CID | 31347 |
| CAS | 126-33-0 |
| ChEBI | CHEBI:74794 |
| MDL-Nummer | MFCD00005484 |
| Molekulargewicht (g/mol) | 120.17 |
| SMILES | O=S1(=O)CCCC1 |
| Synonym | sulfolane,tetramethylene sulfone,tetrahydrothiophene 1,1-dioxide,sulfolan,sulpholane,sulfalone,sulphoxaline,1,1-dioxothiolan,dioxothiolan,thiophan sulfone |
| Summenformel | C4H8O2S |
Methylsulfon, 98 %, Thermo Scientific Chemicals
CAS: 67-71-0 Summenformel: C2H6O2S Molekulargewicht (g/mol): 94.13 MDL-Nummer: MFCD00007566 InChI-Schlüssel: HHVIBTZHLRERCL-UHFFFAOYSA-N Synonym: dimethyl sulfone,methyl sulfone,sulfonylbismethane,dimethylsulfone,dimethyl sulphone,methane, sulfonylbis,sulphonylbismethane,methylsulfone,methanesulfonylmethane,sulfonyldimethane PubChem CID: 6213 ChEBI: CHEBI:9349 IUPAC-Name: Methylsulfonylmethan SMILES: CS(C)(=O)=O
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| InChI-Schlüssel | HHVIBTZHLRERCL-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | Methylsulfonylmethan |
| PubChem CID | 6213 |
| CAS | 67-71-0 |
| ChEBI | CHEBI:9349 |
| MDL-Nummer | MFCD00007566 |
| Molekulargewicht (g/mol) | 94.13 |
| SMILES | CS(C)(=O)=O |
| Synonym | dimethyl sulfone,methyl sulfone,sulfonylbismethane,dimethylsulfone,dimethyl sulphone,methane, sulfonylbis,sulphonylbismethane,methylsulfone,methanesulfonylmethane,sulfonyldimethane |
| Summenformel | C2H6O2S |
Aluminiumisopropoxid, 98 %, Thermo Scientific Chemicals
CAS: 555-31-7 Summenformel: C9H21AlO3 Molekulargewicht (g/mol): 204.25 MDL-Nummer: MFCD00008870 InChI-Schlüssel: SMZOGRDCAXLAAR-UHFFFAOYSA-N Synonym: aluminum isopropoxide,aluminum isopropoxide,aluminum isopropylate,aluminum triisopropoxide,triisopropoxyaluminum,aliso,aluminum triisopropanolate,2-propanol, aluminum salt,triisopropyloxyaluminum,aluminum triisopropylate PubChem CID: 11143 IUPAC-Name: Aluminium;propan-2-olat SMILES: CC(C)[O-].CC(C)[O-].CC(C)[O-].[Al+3]
| InChI-Schlüssel | SMZOGRDCAXLAAR-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | Aluminium;propan-2-olat |
| PubChem CID | 11143 |
| CAS | 555-31-7 |
| MDL-Nummer | MFCD00008870 |
| Molekulargewicht (g/mol) | 204.25 |
| SMILES | CC(C)[O-].CC(C)[O-].CC(C)[O-].[Al+3] |
| Synonym | aluminum isopropoxide,aluminum isopropoxide,aluminum isopropylate,aluminum triisopropoxide,triisopropoxyaluminum,aliso,aluminum triisopropanolate,2-propanol, aluminum salt,triisopropyloxyaluminum,aluminum triisopropylate |
| Summenformel | C9H21AlO3 |
3-Pentanon, 99 %, Thermo Scientific Chemicals
CAS: 96-22-0 Summenformel: C5H10O Molekulargewicht (g/mol): 86.13 MDL-Nummer: MFCD00009320 InChI-Schlüssel: FDPIMTJIUBPUKL-UHFFFAOYSA-N Synonym: 3-pentanone,diethyl ketone,propione,ethyl ketone,dimethylacetone,metacetone,methacetone,diethylcetone,ethyl propionyl,diethylketone PubChem CID: 7288 ChEBI: CHEBI:67886 IUPAC-Name: Pentan-3-on SMILES: CCC(=O)CC
| InChI-Schlüssel | FDPIMTJIUBPUKL-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | Pentan-3-on |
| PubChem CID | 7288 |
| CAS | 96-22-0 |
| ChEBI | CHEBI:67886 |
| MDL-Nummer | MFCD00009320 |
| Molekulargewicht (g/mol) | 86.13 |
| SMILES | CCC(=O)CC |
| Synonym | 3-pentanone,diethyl ketone,propione,ethyl ketone,dimethylacetone,metacetone,methacetone,diethylcetone,ethyl propionyl,diethylketone |
| Summenformel | C5H10O |
Di-tert-butyl-dicarbonat, 99 %, Thermo Scientific Chemicals
CAS: 24424-99-5 Summenformel: C10H18O5 Molekulargewicht (g/mol): 218.25 MDL-Nummer: MFCD00008805 InChI-Schlüssel: DYHSDKLCOJIUFX-UHFFFAOYSA-N Synonym: di-tert-butyl dicarbonate,boc anhydride,boc-anhydride,di-t-butyl dicarbonate,di-tert-butyl pyrocarbonate,bis tert-butoxycarbonyl oxide,di-tert-butyldicarbonate,boc2o,di-t-butyl pyrocarbonate,di tert-butyl carbonate PubChem CID: 90495 ChEBI: CHEBI:48500 IUPAC-Name: Tert-Butyl (2-Methylpropan-2-yl)oxycarbonylcarbonat SMILES: CC(C)(C)OC(=O)OC(=O)OC(C)(C)C
| InChI-Schlüssel | DYHSDKLCOJIUFX-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | Tert-Butyl (2-Methylpropan-2-yl)oxycarbonylcarbonat |
| PubChem CID | 90495 |
| CAS | 24424-99-5 |
| ChEBI | CHEBI:48500 |
| MDL-Nummer | MFCD00008805 |
| Molekulargewicht (g/mol) | 218.25 |
| SMILES | CC(C)(C)OC(=O)OC(=O)OC(C)(C)C |
| Synonym | di-tert-butyl dicarbonate,boc anhydride,boc-anhydride,di-t-butyl dicarbonate,di-tert-butyl pyrocarbonate,bis tert-butoxycarbonyl oxide,di-tert-butyldicarbonate,boc2o,di-t-butyl pyrocarbonate,di tert-butyl carbonate |
| Summenformel | C10H18O5 |
Aluminiumethoxid, Thermo Scientific Chemicals
CAS: 555-75-9 Summenformel: C6H15AlO3-3 Molekulargewicht (g/mol): 162.165 MDL-Nummer: MFCD00009658 InChI-Schlüssel: JBRFPFQROJYWFN-UHFFFAOYSA-N Synonym: acmc-209lnt PubChem CID: 70700059 IUPAC-Name: Aluminium;ethanolat SMILES: CC[O-].CC[O-].CC[O-].[Al]
| InChI-Schlüssel | JBRFPFQROJYWFN-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | Aluminium;ethanolat |
| PubChem CID | 70700059 |
| CAS | 555-75-9 |
| MDL-Nummer | MFCD00009658 |
| Molekulargewicht (g/mol) | 162.165 |
| SMILES | CC[O-].CC[O-].CC[O-].[Al] |
| Synonym | acmc-209lnt |
| Summenformel | C6H15AlO3-3 |
Diethyloxalat, 99 %, Thermo Scientific Chemicals
CAS: 95-92-1 Summenformel: C6H10O4 Molekulargewicht (g/mol): 146.14 MDL-Nummer: MFCD00009119 InChI-Schlüssel: WYACBZDAHNBPPB-UHFFFAOYSA-N Synonym: ethyl oxalate,diethyl ethanedioate,ethanedioic acid, diethyl ester,oxalic acid, diethyl ester,oxalic ether,diethyloxalate,ethyl oxalate van,oxalic acid diethyl ester,unii-860m3zwf6j,diethylester kyseliny stavelove PubChem CID: 7268 IUPAC-Name: Diethyloxalat SMILES: CCOC(=O)C(=O)OCC
| InChI-Schlüssel | WYACBZDAHNBPPB-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | Diethyloxalat |
| PubChem CID | 7268 |
| CAS | 95-92-1 |
| MDL-Nummer | MFCD00009119 |
| Molekulargewicht (g/mol) | 146.14 |
| SMILES | CCOC(=O)C(=O)OCC |
| Synonym | ethyl oxalate,diethyl ethanedioate,ethanedioic acid, diethyl ester,oxalic acid, diethyl ester,oxalic ether,diethyloxalate,ethyl oxalate van,oxalic acid diethyl ester,unii-860m3zwf6j,diethylester kyseliny stavelove |
| Summenformel | C6H10O4 |
Diethylsuccinat, 98%, Thermo Scientific Chemicals
CAS: 123-25-1 Summenformel: C8H14O4 Molekulargewicht (g/mol): 174.2 MDL-Nummer: MFCD00009208 InChI-Schlüssel: DKMROQRQHGEIOW-UHFFFAOYSA-N Synonym: diethyl succinate,ethyl succinate,butanedioic acid, diethyl ester,1,4-diethyl butanedioate,succinic acid, diethyl ester,succinic acid diethyl ester,diethyl ethanedicarboxylate,unii-elp55c13dr,diethylester kyseliny jantarove,fema no. 2377 PubChem CID: 31249 IUPAC-Name: Diethylbutanedioat SMILES: CCOC(=O)CCC(=O)OCC
| InChI-Schlüssel | DKMROQRQHGEIOW-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | Diethylbutanedioat |
| PubChem CID | 31249 |
| CAS | 123-25-1 |
| MDL-Nummer | MFCD00009208 |
| Molekulargewicht (g/mol) | 174.2 |
| SMILES | CCOC(=O)CCC(=O)OCC |
| Synonym | diethyl succinate,ethyl succinate,butanedioic acid, diethyl ester,1,4-diethyl butanedioate,succinic acid, diethyl ester,succinic acid diethyl ester,diethyl ethanedicarboxylate,unii-elp55c13dr,diethylester kyseliny jantarove,fema no. 2377 |
| Summenformel | C8H14O4 |
Diethylchlorphosphat, +97 %, Thermo Scientific Chemicals
CAS: 814-49-3 Summenformel: C4H10ClO3P Molekulargewicht (g/mol): 172.545 MDL-Nummer: MFCD00009075 InChI-Schlüssel: LGTLXDJOAJDFLR-UHFFFAOYSA-N Synonym: diethyl chlorophosphate,diethyl chlorophosphonate,diethyl phosphorochloridate,diethyl phosphorochloride,diethoxyphosphoryl chloride,o,o-diethyl chlorophosphate,diethoxyphosphorus oxychloride,phosphorochloridic acid, diethyl ester,o,o-diethyl chloridophosphate,o,o-diethyl chlorophosphonate PubChem CID: 13139 IUPAC-Name: 1-[Chlor(ethoxy)phosphoryl]oxyethan SMILES: CCOP(=O)(OCC)Cl
| InChI-Schlüssel | LGTLXDJOAJDFLR-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 1-[Chlor(ethoxy)phosphoryl]oxyethan |
| PubChem CID | 13139 |
| CAS | 814-49-3 |
| MDL-Nummer | MFCD00009075 |
| Molekulargewicht (g/mol) | 172.545 |
| SMILES | CCOP(=O)(OCC)Cl |
| Synonym | diethyl chlorophosphate,diethyl chlorophosphonate,diethyl phosphorochloridate,diethyl phosphorochloride,diethoxyphosphoryl chloride,o,o-diethyl chlorophosphate,diethoxyphosphorus oxychloride,phosphorochloridic acid, diethyl ester,o,o-diethyl chloridophosphate,o,o-diethyl chlorophosphonate |
| Summenformel | C4H10ClO3P |
2-Bromanthrachinon, Thermo Scientific Chemicals
CAS: 572-83-8 Summenformel: C14H7BrO2 Molekulargewicht (g/mol): 287.11 InChI-Schlüssel: VTSDGYDTWADUJQ-UHFFFAOYSA-N IUPAC-Name: 2-Brom-9,10-Dihydroanthracen-9,10-dion SMILES: BrC1=CC=C2C(=O)C3=CC=CC=C3C(=O)C2=C1
| InChI-Schlüssel | VTSDGYDTWADUJQ-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 2-Brom-9,10-Dihydroanthracen-9,10-dion |
| CAS | 572-83-8 |
| Molekulargewicht (g/mol) | 287.11 |
| SMILES | BrC1=CC=C2C(=O)C3=CC=CC=C3C(=O)C2=C1 |
| Summenformel | C14H7BrO2 |
Methylbernsteinsäure, 99 %, Thermo Scientific Chemicals
CAS: 498-21-5 Summenformel: C5H8O4 Molekulargewicht (g/mol): 132.115 MDL-Nummer: MFCD00002659 InChI-Schlüssel: WXUAQHNMJWJLTG-UHFFFAOYSA-N Synonym: 2-methylsuccinic acid,methylsuccinic acid,pyrotartaric acid,butanedioic acid, methyl,methyl succinic acid,1,2-propanedicarboxylic acid,succinic acid, methyl,2-methyl-butanedioic acid,butanedioic acid, 2-methyl,ccris 6068 PubChem CID: 10349 IUPAC-Name: 2-Methylbutandisäure SMILES: CC(CC(=O)O)C(=O)O
| InChI-Schlüssel | WXUAQHNMJWJLTG-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 2-Methylbutandisäure |
| PubChem CID | 10349 |
| CAS | 498-21-5 |
| MDL-Nummer | MFCD00002659 |
| Molekulargewicht (g/mol) | 132.115 |
| SMILES | CC(CC(=O)O)C(=O)O |
| Synonym | 2-methylsuccinic acid,methylsuccinic acid,pyrotartaric acid,butanedioic acid, methyl,methyl succinic acid,1,2-propanedicarboxylic acid,succinic acid, methyl,2-methyl-butanedioic acid,butanedioic acid, 2-methyl,ccris 6068 |
| Summenformel | C5H8O4 |
Diglycolanhydrid, 97 %, Thermo Scientific Chemicals
CAS: 4480-83-5 Summenformel: C4H4O4 Molekulargewicht (g/mol): 116.07 MDL-Nummer: MFCD00006677 InChI-Schlüssel: PIYNUZCGMLCXKJ-UHFFFAOYSA-N Synonym: diglycolic anhydride,oxydiacetic anhydride,digylcolicanhydride,4-maleimidobutyric acid hydrazide hydrochloride,r-1-methyl-2-pyrrolidineethanamine dihydrochloride,diglycolicanhydride,digylcolic anhydride,acetic acid, oxydi-, cyclic anhydride,p-dioxane-2,6-dione,pubchem24315 PubChem CID: 78232 IUPAC-Name: 1,4-Dioxan-2,6-Dion SMILES: C1C(=O)OC(=O)CO1
| InChI-Schlüssel | PIYNUZCGMLCXKJ-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 1,4-Dioxan-2,6-Dion |
| PubChem CID | 78232 |
| CAS | 4480-83-5 |
| MDL-Nummer | MFCD00006677 |
| Molekulargewicht (g/mol) | 116.07 |
| SMILES | C1C(=O)OC(=O)CO1 |
| Synonym | diglycolic anhydride,oxydiacetic anhydride,digylcolicanhydride,4-maleimidobutyric acid hydrazide hydrochloride,r-1-methyl-2-pyrrolidineethanamine dihydrochloride,diglycolicanhydride,digylcolic anhydride,acetic acid, oxydi-, cyclic anhydride,p-dioxane-2,6-dione,pubchem24315 |
| Summenformel | C4H4O4 |
Dimethyl-chlorphosphat, 96 %, Thermo Scientific Chemicals
CAS: 813-77-4 Summenformel: C2H6ClO3P Molekulargewicht (g/mol): 144.49 MDL-Nummer: MFCD00117904 InChI-Schlüssel: NGFFLHMFSINFGB-UHFFFAOYSA-N Synonym: dimethyl phosphorochloridate,dimethyl chlorophosphate,phosphorochloridic acid, dimethyl ester,methyl phosphorochloridate,dimethylchlorophosphate,dimethyl chlorophosphonate,chlorodimethoxyphosphine oxide,chlorodimethylphosphate,dimethyl_chlorophosphate,pubchem19321 PubChem CID: 101863 SMILES: COP(Cl)(=O)OC
| InChI-Schlüssel | NGFFLHMFSINFGB-UHFFFAOYSA-N |
|---|---|
| PubChem CID | 101863 |
| CAS | 813-77-4 |
| MDL-Nummer | MFCD00117904 |
| Molekulargewicht (g/mol) | 144.49 |
| SMILES | COP(Cl)(=O)OC |
| Synonym | dimethyl phosphorochloridate,dimethyl chlorophosphate,phosphorochloridic acid, dimethyl ester,methyl phosphorochloridate,dimethylchlorophosphate,dimethyl chlorophosphonate,chlorodimethoxyphosphine oxide,chlorodimethylphosphate,dimethyl_chlorophosphate,pubchem19321 |
| Summenformel | C2H6ClO3P |