Organic acids and derivatives
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Titriplex III, For Analysis, (Ethylenedinitrilotetraacetic Acid, Disodium Salt Dihydrate), ACS, MilliporeSigma™
CAS: 6381-92-6 Molecular Formula: C10H18N2Na2O10 Molecular Weight (g/mol): 372.24 MDL Number: MFCD00150037,MFCD00003541 InChI Key: OVBJJZOQPCKUOR-UHFFFAOYSA-L Synonym: edta disodium salt,cal-ex decalcifier,buffer solution, ph 10.00,sodium di ethylenediamine tetraacetate dihydrate,ethylenediamine tetraacetic acid, disodium salt dihydrate,ethylenediamine tetraacetic acid, disodium salt, standard solution,sodium di ethylenediamine tetraacetate standard solution,ethylenedinitrilo tetraacetic acid disodium, dihydrate, reagent, acs PubChem CID: 44120005 IUPAC Name: disodium 2-({2-[(carboxylatomethyl)(carboxymethyl)amino]ethyl}(carboxymethyl)amino)acetate dihydrate SMILES: O.O.[Na+].[Na+].OC(=O)CN(CCN(CC(O)=O)CC([O-])=O)CC([O-])=O
| PubChem CID | 44120005 |
|---|---|
| CAS | 6381-92-6 |
| Molecular Weight (g/mol) | 372.24 |
| MDL Number | MFCD00150037,MFCD00003541 |
| SMILES | O.O.[Na+].[Na+].OC(=O)CN(CCN(CC(O)=O)CC([O-])=O)CC([O-])=O |
| Synonym | edta disodium salt,cal-ex decalcifier,buffer solution, ph 10.00,sodium di ethylenediamine tetraacetate dihydrate,ethylenediamine tetraacetic acid, disodium salt dihydrate,ethylenediamine tetraacetic acid, disodium salt, standard solution,sodium di ethylenediamine tetraacetate standard solution,ethylenedinitrilo tetraacetic acid disodium, dihydrate, reagent, acs |
| IUPAC Name | disodium 2-({2-[(carboxylatomethyl)(carboxymethyl)amino]ethyl}(carboxymethyl)amino)acetate dihydrate |
| InChI Key | OVBJJZOQPCKUOR-UHFFFAOYSA-L |
| Molecular Formula | C10H18N2Na2O10 |
Methylenediphosphonic acid, 98+%
CAS: 1984-15-2 Molecular Formula: CH4Na2O6P2 Molecular Weight (g/mol): 219.96 MDL Number: MFCD00002139 InChI Key: RXSYPQBNTPQOTQ-UHFFFAOYSA-L Synonym: methylenediphosphonic acid,medronic acid,acido medronico,methylene diphosphonate,acide medronique,acidum medronicum,phosphonic acid, methylenebis,methylenebis phosphonic acid,mdp-bracco,methanediphosphonic acid PubChem CID: 16124 ChEBI: CHEBI:43945 IUPAC Name: phosphonomethylphosphonic acid SMILES: [Na+].[Na+].OP([O-])(=O)CP(O)([O-])=O
| PubChem CID | 16124 |
|---|---|
| CAS | 1984-15-2 |
| Molecular Weight (g/mol) | 219.96 |
| ChEBI | CHEBI:43945 |
| MDL Number | MFCD00002139 |
| SMILES | [Na+].[Na+].OP([O-])(=O)CP(O)([O-])=O |
| Synonym | methylenediphosphonic acid,medronic acid,acido medronico,methylene diphosphonate,acide medronique,acidum medronicum,phosphonic acid, methylenebis,methylenebis phosphonic acid,mdp-bracco,methanediphosphonic acid |
| IUPAC Name | phosphonomethylphosphonic acid |
| InChI Key | RXSYPQBNTPQOTQ-UHFFFAOYSA-L |
| Molecular Formula | CH4Na2O6P2 |
Ethylenediaminetetraacetic acid diammonium salt hydrate
CAS: 20824-56-0 Molecular Formula: C10H24N4O9 Molecular Weight (g/mol): 344.321 MDL Number: MFCD00150463 InChI Key: WRSUMHYBOYWMTD-UHFFFAOYSA-N Synonym: ethylenediaminetetraacetic acid diammonium salt hydrate,edetic acid diamine hydrate,diazanium,2-2-bis carboxymethyl amino ethyl-carboxylatome,ammonium 2,2-2-bis carboxymethyl amino ethyl azanediyl diacetate hydrate PubChem CID: 71311375 IUPAC Name: azane;2-[2-[bis(carboxymethyl)amino]ethyl-(carboxymethyl)amino]acetic acid;hydrate SMILES: C(CN(CC(=O)O)CC(=O)O)N(CC(=O)O)CC(=O)O.N.N.O
| PubChem CID | 71311375 |
|---|---|
| CAS | 20824-56-0 |
| Molecular Weight (g/mol) | 344.321 |
| MDL Number | MFCD00150463 |
| SMILES | C(CN(CC(=O)O)CC(=O)O)N(CC(=O)O)CC(=O)O.N.N.O |
| Synonym | ethylenediaminetetraacetic acid diammonium salt hydrate,edetic acid diamine hydrate,diazanium,2-2-bis carboxymethyl amino ethyl-carboxylatome,ammonium 2,2-2-bis carboxymethyl amino ethyl azanediyl diacetate hydrate |
| IUPAC Name | azane;2-[2-[bis(carboxymethyl)amino]ethyl-(carboxymethyl)amino]acetic acid;hydrate |
| InChI Key | WRSUMHYBOYWMTD-UHFFFAOYSA-N |
| Molecular Formula | C10H24N4O9 |
Sodium D-gluconate, 97%
CAS: 527-07-1 Molecular Formula: C6H11NaO7 Molecular Weight (g/mol): 218.137 MDL Number: MFCD00064210 InChI Key: UPMFZISCCZSDND-JJKGCWMISA-M Synonym: sodium gluconate,sodium d-gluconate,d-gluconic acid sodium salt,d-gluconic acid, monosodium salt,gluconic acid sodium salt,monosodium gluconate,glonsen,monosodium d-gluconate,gluconate sodium,pasexon 100t PubChem CID: 23672301 ChEBI: CHEBI:84997 IUPAC Name: sodium;(2R,3S,4R,5R)-2,3,4,5,6-pentahydroxyhexanoate SMILES: C(C(C(C(C(C(=O)[O-])O)O)O)O)O.[Na+]
| PubChem CID | 23672301 |
|---|---|
| CAS | 527-07-1 |
| Molecular Weight (g/mol) | 218.137 |
| ChEBI | CHEBI:84997 |
| MDL Number | MFCD00064210 |
| SMILES | C(C(C(C(C(C(=O)[O-])O)O)O)O)O.[Na+] |
| Synonym | sodium gluconate,sodium d-gluconate,d-gluconic acid sodium salt,d-gluconic acid, monosodium salt,gluconic acid sodium salt,monosodium gluconate,glonsen,monosodium d-gluconate,gluconate sodium,pasexon 100t |
| IUPAC Name | sodium;(2R,3S,4R,5R)-2,3,4,5,6-pentahydroxyhexanoate |
| InChI Key | UPMFZISCCZSDND-JJKGCWMISA-M |
| Molecular Formula | C6H11NaO7 |
Glycidyl methacrylate, 97%, stabilized
CAS: 106-91-2 InChI Key: VOZRXNHHFUQHIL-UHFFFAOYSA-N Synonym: glycidyl methacrylate,2,3-epoxypropyl methacrylate,sy-monomer g,glycidol methacrylate,acriester g,blemmer g,blemmer gma,light ester g,glycidylmethacrylate,2-methacryloxy methyl oxirane PubChem CID: 7837 IUPAC Name: oxiran-2-ylmethyl 2-methylprop-2-enoate SMILES: CC(=C)C(=O)OCC1CO1
| PubChem CID | 7837 |
|---|---|
| CAS | 106-91-2 |
| SMILES | CC(=C)C(=O)OCC1CO1 |
| Synonym | glycidyl methacrylate,2,3-epoxypropyl methacrylate,sy-monomer g,glycidol methacrylate,acriester g,blemmer g,blemmer gma,light ester g,glycidylmethacrylate,2-methacryloxy methyl oxirane |
| IUPAC Name | oxiran-2-ylmethyl 2-methylprop-2-enoate |
| InChI Key | VOZRXNHHFUQHIL-UHFFFAOYSA-N |
1,1,3,3-Tetraethylurea, 99%
CAS: 1187-03-7 Molecular Formula: C9H20N2O Molecular Weight (g/mol): 172.272 MDL Number: MFCD00042881 InChI Key: UWHSPZZUAYSGTB-UHFFFAOYSA-N Synonym: tetraethylurea,urea, tetraethyl,n,n,n',n'-tetraethylurea,unii-w511x6rp5r,urea, 1,1,3,3-tetraethyl,urea, n,n,n',n'-tetraethyl,teu,tetraethyl-urea,urea,tetraethyl,1,1,3,3-tetraethyl-ure PubChem CID: 14465 IUPAC Name: 1,1,3,3-tetraethylurea SMILES: CCN(CC)C(=O)N(CC)CC
| PubChem CID | 14465 |
|---|---|
| CAS | 1187-03-7 |
| Molecular Weight (g/mol) | 172.272 |
| MDL Number | MFCD00042881 |
| SMILES | CCN(CC)C(=O)N(CC)CC |
| Synonym | tetraethylurea,urea, tetraethyl,n,n,n',n'-tetraethylurea,unii-w511x6rp5r,urea, 1,1,3,3-tetraethyl,urea, n,n,n',n'-tetraethyl,teu,tetraethyl-urea,urea,tetraethyl,1,1,3,3-tetraethyl-ure |
| IUPAC Name | 1,1,3,3-tetraethylurea |
| InChI Key | UWHSPZZUAYSGTB-UHFFFAOYSA-N |
| Molecular Formula | C9H20N2O |
Methyl 3-(4-hydroxyphenyl)propionate, 98%
CAS: 5597-50-2 Molecular Formula: C10H12O3 Molecular Weight (g/mol): 180.203 MDL Number: MFCD00071577 InChI Key: XRAMJHXWXCMGJM-UHFFFAOYSA-N PubChem CID: 79706 IUPAC Name: methyl 3-(4-hydroxyphenyl)propanoate SMILES: COC(=O)CCC1=CC=C(C=C1)O
| PubChem CID | 79706 |
|---|---|
| CAS | 5597-50-2 |
| Molecular Weight (g/mol) | 180.203 |
| MDL Number | MFCD00071577 |
| SMILES | COC(=O)CCC1=CC=C(C=C1)O |
| IUPAC Name | methyl 3-(4-hydroxyphenyl)propanoate |
| InChI Key | XRAMJHXWXCMGJM-UHFFFAOYSA-N |
| Molecular Formula | C10H12O3 |
3-Acetoxy-2-butanone, 98%
CAS: 4906-24-5 Molecular Formula: C6H10O3 Molecular Weight (g/mol): 130.14 MDL Number: MFCD00051782 InChI Key: ZKPTYCJWRHHBOW-UHFFFAOYNA-N Synonym: 3-acetoxy-2-butanone,acetoin acetate,2-acetoxy-3-butanone,2-butanone, 3-acetyloxy,3-acetyloxy-2-butanone,2-butanon-3-ol, acetate,acetic acid 1-methyl-2-oxopropyl ester,2-butanon-3-yl acetate,3-hydroxy-2-butanone acetate,acetyl methyl carbinyl acetate PubChem CID: 521246 IUPAC Name: 3-oxobutan-2-yl acetate SMILES: CC(OC(C)=O)C(C)=O
| PubChem CID | 521246 |
|---|---|
| CAS | 4906-24-5 |
| Molecular Weight (g/mol) | 130.14 |
| MDL Number | MFCD00051782 |
| SMILES | CC(OC(C)=O)C(C)=O |
| Synonym | 3-acetoxy-2-butanone,acetoin acetate,2-acetoxy-3-butanone,2-butanone, 3-acetyloxy,3-acetyloxy-2-butanone,2-butanon-3-ol, acetate,acetic acid 1-methyl-2-oxopropyl ester,2-butanon-3-yl acetate,3-hydroxy-2-butanone acetate,acetyl methyl carbinyl acetate |
| IUPAC Name | 3-oxobutan-2-yl acetate |
| InChI Key | ZKPTYCJWRHHBOW-UHFFFAOYNA-N |
| Molecular Formula | C6H10O3 |
Ethyl dibromofluoroacetate, 97%
CAS: 565-53-7 Molecular Formula: C4H5Br2FO2 Molecular Weight (g/mol): 263.89 MDL Number: MFCD00042068 InChI Key: COYRDMUQLSIAEX-UHFFFAOYSA-N Synonym: ethyl dibromofluoroacetate,dibromofluoroacetic acid ethyl ester,ethyldibromofluoroacetate,2,2-dibromo-1-ethoxy-2-fluoroethan-1-one,acmc-1aqw2,ethyl 2,2-dibromo-2-fluoracetate,ethyl 2,2-dibromo-2-fluoro-acetate PubChem CID: 2737168 IUPAC Name: ethyl 2,2-dibromo-2-fluoroacetate SMILES: CCOC(=O)C(F)(Br)Br
| PubChem CID | 2737168 |
|---|---|
| CAS | 565-53-7 |
| Molecular Weight (g/mol) | 263.89 |
| MDL Number | MFCD00042068 |
| SMILES | CCOC(=O)C(F)(Br)Br |
| Synonym | ethyl dibromofluoroacetate,dibromofluoroacetic acid ethyl ester,ethyldibromofluoroacetate,2,2-dibromo-1-ethoxy-2-fluoroethan-1-one,acmc-1aqw2,ethyl 2,2-dibromo-2-fluoracetate,ethyl 2,2-dibromo-2-fluoro-acetate |
| IUPAC Name | ethyl 2,2-dibromo-2-fluoroacetate |
| InChI Key | COYRDMUQLSIAEX-UHFFFAOYSA-N |
| Molecular Formula | C4H5Br2FO2 |
Triethyl 2-fluoro-2-phosphonoacetate, 96%
CAS: 2356-16-3 Molecular Formula: C8H16FO5P Molecular Weight (g/mol): 242.183 MDL Number: MFCD00134400 InChI Key: FVPISMANESAJQZ-UHFFFAOYSA-N Synonym: triethyl 2-fluoro-2-phosphonoacetate,2-fluoro-2-phosphonoacetic acid triethyl ester,ethyl 2-diethoxyphosphoryl-2-fluoroacetate,triethyl phosphonofluoroacetate,ethyl diethoxyphosphoryl fluoro acetate,triethyl-2-fluoro-2-phosphonoacetate,acetic acid, diethoxyphosphinyl fluoro-, ethyl ester,2-fluoro-2-phosphonoacetic acidtriethylester,diethyl ethoxycarbonyl fluoromethyl phosphonate,diethoxyphosphinyl fluoroacetic acid ethyl ester PubChem CID: 2734865 IUPAC Name: ethyl 2-diethoxyphosphoryl-2-fluoroacetate SMILES: CCOC(=O)C(F)P(=O)(OCC)OCC
| PubChem CID | 2734865 |
|---|---|
| CAS | 2356-16-3 |
| Molecular Weight (g/mol) | 242.183 |
| MDL Number | MFCD00134400 |
| SMILES | CCOC(=O)C(F)P(=O)(OCC)OCC |
| Synonym | triethyl 2-fluoro-2-phosphonoacetate,2-fluoro-2-phosphonoacetic acid triethyl ester,ethyl 2-diethoxyphosphoryl-2-fluoroacetate,triethyl phosphonofluoroacetate,ethyl diethoxyphosphoryl fluoro acetate,triethyl-2-fluoro-2-phosphonoacetate,acetic acid, diethoxyphosphinyl fluoro-, ethyl ester,2-fluoro-2-phosphonoacetic acidtriethylester,diethyl ethoxycarbonyl fluoromethyl phosphonate,diethoxyphosphinyl fluoroacetic acid ethyl ester |
| IUPAC Name | ethyl 2-diethoxyphosphoryl-2-fluoroacetate |
| InChI Key | FVPISMANESAJQZ-UHFFFAOYSA-N |
| Molecular Formula | C8H16FO5P |
1-Thio-beta-D-glucose tetraacetate, 98+%
CAS: 19879-84-6 Molecular Formula: C14H20O9S Molecular Weight (g/mol): 364.37 MDL Number: MFCD00063271 InChI Key: SFOZKJGZNOBSHF-UHFFFAOYNA-N Synonym: 1-thio-beta-d-glucose tetraacetate,2r,3r,4s,5r,6s-2-acetoxymethyl-6-mercaptotetrahydro-2h-pyran-3,4,5-triyl triacetate,1-thio-b-d-glucose tetraacetate,1-thio-beta-d-glucose 2,3,4,6-tetraacetate,2,3,4,6-tetra-o-acetyl-1-thio-beta-d-glucopyranose,1-thio-,a-d-glucose tetraacetate,2r,3r,4s,5r,6s-3,4,5-tris acetyloxy-6-sulfanyloxan-2-yl methyl acetate,2,3,4,6-tetra-o-acetyl-1-thio-,a-d-glucopyranose,beta-d-thioglucose tetraacetate,1-thio-ss-d-glucose tetraacetate PubChem CID: 88293 IUPAC Name: [(2R,3R,4S,5R,6S)-3,4,5-triacetyloxy-6-sulfanyloxan-2-yl]methyl acetate SMILES: CC(=O)OCC1OC(S)C(OC(C)=O)C(OC(C)=O)C1OC(C)=O
| PubChem CID | 88293 |
|---|---|
| CAS | 19879-84-6 |
| Molecular Weight (g/mol) | 364.37 |
| MDL Number | MFCD00063271 |
| SMILES | CC(=O)OCC1OC(S)C(OC(C)=O)C(OC(C)=O)C1OC(C)=O |
| Synonym | 1-thio-beta-d-glucose tetraacetate,2r,3r,4s,5r,6s-2-acetoxymethyl-6-mercaptotetrahydro-2h-pyran-3,4,5-triyl triacetate,1-thio-b-d-glucose tetraacetate,1-thio-beta-d-glucose 2,3,4,6-tetraacetate,2,3,4,6-tetra-o-acetyl-1-thio-beta-d-glucopyranose,1-thio-,a-d-glucose tetraacetate,2r,3r,4s,5r,6s-3,4,5-tris acetyloxy-6-sulfanyloxan-2-yl methyl acetate,2,3,4,6-tetra-o-acetyl-1-thio-,a-d-glucopyranose,beta-d-thioglucose tetraacetate,1-thio-ss-d-glucose tetraacetate |
| IUPAC Name | [(2R,3R,4S,5R,6S)-3,4,5-triacetyloxy-6-sulfanyloxan-2-yl]methyl acetate |
| InChI Key | SFOZKJGZNOBSHF-UHFFFAOYNA-N |
| Molecular Formula | C14H20O9S |
Diethyl chloromalonate, 90%
CAS: 14064-10-9 Molecular Formula: C7H11ClO4 Molecular Weight (g/mol): 194.61 InChI Key: WLWCQKMQYZFTDR-UHFFFAOYSA-N Synonym: diethyl chloromalonate,diethyl 2-chloromalonate,ethyl chloromalonate,ethylmonochloromalonate,propanedioic acid, chloro-, diethyl ester,chloromalonic acid, diethyl ester,diethyl chloropropanedioate,malonic acid, chloro-, diethyl ester,1,3-diethyl 2-chloropropanedioate,propanedioic acid, 2-chloro-, 1,3-diethyl ester PubChem CID: 84182 IUPAC Name: diethyl 2-chloropropanedioate SMILES: CCOC(=O)C(C(=O)OCC)Cl
| PubChem CID | 84182 |
|---|---|
| CAS | 14064-10-9 |
| Molecular Weight (g/mol) | 194.61 |
| SMILES | CCOC(=O)C(C(=O)OCC)Cl |
| Synonym | diethyl chloromalonate,diethyl 2-chloromalonate,ethyl chloromalonate,ethylmonochloromalonate,propanedioic acid, chloro-, diethyl ester,chloromalonic acid, diethyl ester,diethyl chloropropanedioate,malonic acid, chloro-, diethyl ester,1,3-diethyl 2-chloropropanedioate,propanedioic acid, 2-chloro-, 1,3-diethyl ester |
| IUPAC Name | diethyl 2-chloropropanedioate |
| InChI Key | WLWCQKMQYZFTDR-UHFFFAOYSA-N |
| Molecular Formula | C7H11ClO4 |
2-Isopropenyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane, 90%
CAS: 126726-62-3 Molecular Formula: C9H17BO2 Molecular Weight (g/mol): 168.04 MDL Number: MFCD08276843 InChI Key: SVSUYEJKNSMKKW-UHFFFAOYSA-N Synonym: 4,4,5,5-tetramethyl-2-prop-1-en-2-yl-1,3,2-dioxaborolane,isopropenylboronic acid pinacol ester,2-isopropenyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,2-isopropenylboronic acid pinacol ester,4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl isopropene,1,3,2-dioxaborolane, 4,4,5,5-tetramethyl-2-1-methylethenyl,4,4,5,5-tetramethyl-2-1-methylethenyl-1,3,2-dioxaborolane,4,4,5,5-tetramethyl-2-isopropenyl-1,3,2-dioxaborolane,isopropenylboronic acid pinacol ester, stabilized with phenothiazine,pubchem17392 PubChem CID: 10997426 IUPAC Name: 4,4,5,5-tetramethyl-2-prop-1-en-2-yl-1,3,2-dioxaborolane SMILES: CC(=C)B1OC(C)(C)C(C)(C)O1
| PubChem CID | 10997426 |
|---|---|
| CAS | 126726-62-3 |
| Molecular Weight (g/mol) | 168.04 |
| MDL Number | MFCD08276843 |
| SMILES | CC(=C)B1OC(C)(C)C(C)(C)O1 |
| Synonym | 4,4,5,5-tetramethyl-2-prop-1-en-2-yl-1,3,2-dioxaborolane,isopropenylboronic acid pinacol ester,2-isopropenyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,2-isopropenylboronic acid pinacol ester,4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl isopropene,1,3,2-dioxaborolane, 4,4,5,5-tetramethyl-2-1-methylethenyl,4,4,5,5-tetramethyl-2-1-methylethenyl-1,3,2-dioxaborolane,4,4,5,5-tetramethyl-2-isopropenyl-1,3,2-dioxaborolane,isopropenylboronic acid pinacol ester, stabilized with phenothiazine,pubchem17392 |
| IUPAC Name | 4,4,5,5-tetramethyl-2-prop-1-en-2-yl-1,3,2-dioxaborolane |
| InChI Key | SVSUYEJKNSMKKW-UHFFFAOYSA-N |
| Molecular Formula | C9H17BO2 |
Iodoacetic acid, 97+%
CAS: 64-69-7 Molecular Formula: C2H3IO2 Molecular Weight (g/mol): 185.948 MDL Number: MFCD00002685 InChI Key: JDNTWHVOXJZDSN-UHFFFAOYSA-N Synonym: iodoacetic acid,acetic acid, iodo,iodoacetate,monoiodoacetic acid,monoiodoacetate,monoiodine acetate,iodoaceticacid,iodoethanoic acid,acetic acid, 2-iodo,kyselina jodoctova PubChem CID: 5240 ChEBI: CHEBI:74571 IUPAC Name: 2-iodoacetic acid SMILES: C(C(=O)O)I
| PubChem CID | 5240 |
|---|---|
| CAS | 64-69-7 |
| Molecular Weight (g/mol) | 185.948 |
| ChEBI | CHEBI:74571 |
| MDL Number | MFCD00002685 |
| SMILES | C(C(=O)O)I |
| Synonym | iodoacetic acid,acetic acid, iodo,iodoacetate,monoiodoacetic acid,monoiodoacetate,monoiodine acetate,iodoaceticacid,iodoethanoic acid,acetic acid, 2-iodo,kyselina jodoctova |
| IUPAC Name | 2-iodoacetic acid |
| InChI Key | JDNTWHVOXJZDSN-UHFFFAOYSA-N |
| Molecular Formula | C2H3IO2 |
Diethyl carbonate, 99%
CAS: 105-58-8 Molecular Formula: C5H10O3 Molecular Weight (g/mol): 118.13 MDL Number: MFCD00009107 InChI Key: OIFBSDVPJOWBCH-UHFFFAOYSA-N Synonym: ethyl carbonate,carbonic acid, diethyl ester,carbonic acid diethyl ester,eufin,diatol,diaethylcarbonat,carbonic ether,ethoxyformic anhydride,diethylkarbonat,ethyl carbonate eto 2co PubChem CID: 7766 IUPAC Name: diethyl carbonate SMILES: CCOC(=O)OCC
| PubChem CID | 7766 |
|---|---|
| CAS | 105-58-8 |
| Molecular Weight (g/mol) | 118.13 |
| MDL Number | MFCD00009107 |
| SMILES | CCOC(=O)OCC |
| Synonym | ethyl carbonate,carbonic acid, diethyl ester,carbonic acid diethyl ester,eufin,diatol,diaethylcarbonat,carbonic ether,ethoxyformic anhydride,diethylkarbonat,ethyl carbonate eto 2co |
| IUPAC Name | diethyl carbonate |
| InChI Key | OIFBSDVPJOWBCH-UHFFFAOYSA-N |
| Molecular Formula | C5H10O3 |