Isocumarinas y derivados
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Resultados de la búsqueda filtrada
Dianhídrido del ácido naftaleno-1,4,5,8-tetracarboxílico, 97 %, Thermo Scientific Chemicals
CAS: 81-30-1 Fórmula molecular: C14H4O6 Peso molecular (g/mol): 268.18 Número MDL: MFCD00006915 Clave InChI: YTVNOVQHSGMMOV-UHFFFAOYSA-N Sinónimo: 1,4,5,8-naphthalenetetracarboxylic dianhydride,ntcda,naphthalenetetracarboxylic dianhydride,isochromeno 6,5,4-def isochromene-1,3,6,8-tetraone,ntda,unii-l56xqd1v6y,2,7-dioxapyrene-1,3,6,8-tetrone,naphthalene-1,8:4,5-tetracarboxylic dianhydride,1,8:4,5-naphthalenetetracarboxylic dianhydride,naphthalene-1,4,5,8-tetracarboxylic dianhydride PubChem CID: 6678 SMILES: C1=CC2=C3C(=CC=C4C3=C1C(=O)OC4=O)C(=O)OC2=O
| Sinónimo | 1,4,5,8-naphthalenetetracarboxylic dianhydride,ntcda,naphthalenetetracarboxylic dianhydride,isochromeno 6,5,4-def isochromene-1,3,6,8-tetraone,ntda,unii-l56xqd1v6y,2,7-dioxapyrene-1,3,6,8-tetrone,naphthalene-1,8:4,5-tetracarboxylic dianhydride,1,8:4,5-naphthalenetetracarboxylic dianhydride,naphthalene-1,4,5,8-tetracarboxylic dianhydride |
|---|---|
| Clave InChI | YTVNOVQHSGMMOV-UHFFFAOYSA-N |
| PubChem CID | 6678 |
| Fórmula molecular | C14H4O6 |
| CAS | 81-30-1 |
| Peso molecular (g/mol) | 268.18 |
| Número MDL | MFCD00006915 |
| SMILES | C1=CC2=C3C(=CC=C4C3=C1C(=O)OC4=O)C(=O)OC2=O |
Dianhídrido 3,4,9,10-perilenotetracarboxílico, 98 %, Thermo Scientific Chemicals
CAS: 128-69-8 Fórmula molecular: C24H8O6 Peso molecular (g/mol): 392.32 Número MDL: MFCD00006916 Clave InChI: CLYVDMAATCIVBF-UHFFFAOYSA-N Sinónimo: 3,4,9,10-perylenetetracarboxylic dianhydride,pigment red 224,ptcda,perylene-3,4,9,10-tetracarboxylic dianhydride,perylenetetracarboxylic anhydride,anthra 2,1,9-def:6,5,10-d'e'f' diisochromene-1,3,8,10-tetraone,perylo 3,4-cd:9,10-c'd' dipyran-1,3,8,10-tetrone,perylenetetracarboxylic acid dianhydride,3,4:9,10-perylenetetracarboxylic anhydride PubChem CID: 67191 Nombre IUPAC: 7,18-dioxaheptacíclico[14.6.2.2²,⁵.0³,¹².0⁴,⁹.0¹³,²³.0²⁰,²⁴]hexacosa-1(22),2(26),3,5(25),9,11,13,15,20,23-decaeno-6,8,17,19-tetrona SMILES: O=C1OC(=O)C2=CC=C3C4=CC=C5C(=O)OC(=O)C6=CC=C(C7=CC=C1C2=C37)C4=C56
| Sinónimo | 3,4,9,10-perylenetetracarboxylic dianhydride,pigment red 224,ptcda,perylene-3,4,9,10-tetracarboxylic dianhydride,perylenetetracarboxylic anhydride,anthra 2,1,9-def:6,5,10-d'e'f' diisochromene-1,3,8,10-tetraone,perylo 3,4-cd:9,10-c'd' dipyran-1,3,8,10-tetrone,perylenetetracarboxylic acid dianhydride,3,4:9,10-perylenetetracarboxylic anhydride |
|---|---|
| Clave InChI | CLYVDMAATCIVBF-UHFFFAOYSA-N |
| PubChem CID | 67191 |
| Fórmula molecular | C24H8O6 |
| CAS | 128-69-8 |
| Peso molecular (g/mol) | 392.32 |
| Número MDL | MFCD00006916 |
| SMILES | O=C1OC(=O)C2=CC=C3C4=CC=C5C(=O)OC(=O)C6=CC=C(C7=CC=C1C2=C37)C4=C56 |
| Nombre IUPAC | 7,18-dioxaheptacíclico[14.6.2.2²,⁵.0³,¹².0⁴,⁹.0¹³,²³.0²⁰,²⁴]hexacosa-1(22),2(26),3,5(25),9,11,13,15,20,23-decaeno-6,8,17,19-tetrona |
Dianhídrido 3,4,9,10-perilenotetracarboxílico, 98 %, Thermo Scientific Chemicals
CAS: 128-69-8 Fórmula molecular: C24H8O6 Peso molecular (g/mol): 392.32 Número MDL: MFCD00006916 Clave InChI: CLYVDMAATCIVBF-UHFFFAOYSA-N Sinónimo: 3,4,9,10-perylenetetracarboxylic dianhydride,pigment red 224,ptcda,perylene-3,4,9,10-tetracarboxylic dianhydride,perylenetetracarboxylic anhydride,anthra 2,1,9-def:6,5,10-d'e'f' diisochromene-1,3,8,10-tetraone,perylo 3,4-cd:9,10-c'd' dipyran-1,3,8,10-tetrone,perylenetetracarboxylic acid dianhydride,3,4:9,10-perylenetetracarboxylic anhydride PubChem CID: 67191 Nombre IUPAC: 7,18-dioxaheptacíclico[14.6.2.2²,⁵.0³,¹².0⁴,⁹.0¹³,²³.0²⁰,²⁴]hexacosa-1(22),2(26),3,5(25),9,11,13,15,20,23-decaeno-6,8,17,19-tetrona SMILES: O=C1OC(=O)C2=CC=C3C4=CC=C5C(=O)OC(=O)C6=CC=C(C7=CC=C1C2=C37)C4=C56
| Sinónimo | 3,4,9,10-perylenetetracarboxylic dianhydride,pigment red 224,ptcda,perylene-3,4,9,10-tetracarboxylic dianhydride,perylenetetracarboxylic anhydride,anthra 2,1,9-def:6,5,10-d'e'f' diisochromene-1,3,8,10-tetraone,perylo 3,4-cd:9,10-c'd' dipyran-1,3,8,10-tetrone,perylenetetracarboxylic acid dianhydride,3,4:9,10-perylenetetracarboxylic anhydride |
|---|---|
| Clave InChI | CLYVDMAATCIVBF-UHFFFAOYSA-N |
| PubChem CID | 67191 |
| Fórmula molecular | C24H8O6 |
| CAS | 128-69-8 |
| Peso molecular (g/mol) | 392.32 |
| Número MDL | MFCD00006916 |
| SMILES | O=C1OC(=O)C2=CC=C3C4=CC=C5C(=O)OC(=O)C6=CC=C(C7=CC=C1C2=C37)C4=C56 |
| Nombre IUPAC | 7,18-dioxaheptacíclico[14.6.2.2²,⁵.0³,¹².0⁴,⁹.0¹³,²³.0²⁰,²⁴]hexacosa-1(22),2(26),3,5(25),9,11,13,15,20,23-decaeno-6,8,17,19-tetrona |
1-Oxo-1H-isochromene-4-carboxylic Acid, TRC
CAS: 15868-29-8 Nombre del producto químico o material: 1-Oxo-1H-isochromene-4-carboxylic Acid Formula Weight (peso de la fórmula): 190.0266 Fórmula InChI: InChI=1S/C10H6O4/c11-9(12)8-5-14-10(13)7-4-2-1-3-6(7)8/h1-5H,(H,11,12) Nombre IUPAC: 1-oxoisochromene-4-carboxylic acid Fórmula molecular: C10H6O4 Peso molecular (g/mol): 190.15 Almacenamiento recomendado: -20°C SMILES: OC(=O)C1=COC(=O)c2ccccc12
| Fórmula molecular | C10H6O4 |
|---|---|
| Fórmula InChI | InChI=1S/C10H6O4/c11-9(12)8-5-14-10(13)7-4-2-1-3-6(7)8/h1-5H,(H,11,12) |
| Nombre del producto químico o material | 1-Oxo-1H-isochromene-4-carboxylic Acid |
| CAS | 15868-29-8 |
| Almacenamiento recomendado | -20°C |
| Peso molecular (g/mol) | 190.15 |
| SMILES | OC(=O)C1=COC(=O)c2ccccc12 |
| Nombre IUPAC | 1-oxoisochromene-4-carboxylic acid |
| Formula Weight (peso de la fórmula) | 190.0266 |
JLK 6, TRC
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