Isobensofuraner
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1,2-Cyclohexanedicarboxylic anhydride, cis + trans, 97%
CAS: 85-42-7 Molekylformel: C8H10O3 Molekylvikt (g/mol): 154.17 MDL-nummer: MFCD00064863,MFCD00674195 InChI-nyckel: MUTGBJKUEZFXGO-UHFFFAOYNA-N Synonym: hexahydrophthalic anhydride,hexahydroisobenzofuran-1,3-dione,hhpa,1,2-cyclohexanedicarboxylic anhydride,lekutherm hardener h,hexahydrophthalic acid anhydride,1,3-isobenzofurandione, hexahydro,araldite ht 907,cyclohexane-1,2-dicarboxylic anhydride,1,2-cyclohexanedicarboxylic acid anhydride PubChem CID: 85689 ChEBI: CHEBI:103210 IUPAC-namn: 3a,4,5,6,7,7a-hexahydro-2-bensofuran-1,3-dion LEDER: O=C1OC(=O)C2CCCCC12
| Molekylformel | C8H10O3 |
|---|---|
| PubChem CID | 85689 |
| MDL-nummer | MFCD00064863,MFCD00674195 |
| IUPAC-namn | 3a,4,5,6,7,7a-hexahydro-2-bensofuran-1,3-dion |
| CAS | 85-42-7 |
| InChI-nyckel | MUTGBJKUEZFXGO-UHFFFAOYNA-N |
| LEDER | O=C1OC(=O)C2CCCCC12 |
| ChEBI | CHEBI:103210 |
| Molekylvikt (g/mol) | 154.17 |
| Synonym | hexahydrophthalic anhydride,hexahydroisobenzofuran-1,3-dione,hhpa,1,2-cyclohexanedicarboxylic anhydride,lekutherm hardener h,hexahydrophthalic acid anhydride,1,3-isobenzofurandione, hexahydro,araldite ht 907,cyclohexane-1,2-dicarboxylic anhydride,1,2-cyclohexanedicarboxylic acid anhydride |
1,2,4,5-Benzenetetracarboxylic anhydride, 99%
CAS: 89-32-7 Molekylformel: C10H2O6 Molekylvikt (g/mol): 218.12 MDL-nummer: MFCD00005005 InChI-nyckel: ANSXAPJVJOKRDJ-UHFFFAOYSA-N Synonym: pyromellitic dianhydride,pyromellitic anhydride,pyromellitic acid anhydride,1,2,4,5-benzenetetracarboxylic anhydride,pyromellitic acid dianhydride,1h,3h-benzo 1,2-c:4,5-c' difuran-1,3,5,7-tetrone,pmda,benzo 1,2-c:4,5-c' difuran-1,3,5,7-tetraone,unii-2z22t30qzq,1,2,4,5-benzenetetracarboxylic dianhydride PubChem CID: 6966 IUPAC-namn: furo[3,4-f][2]bensofuran-1,3,5,7-tetron LEDER: O=C1OC(=O)C2=CC3=C(C=C12)C(=O)OC3=O
| Molekylformel | C10H2O6 |
|---|---|
| PubChem CID | 6966 |
| MDL-nummer | MFCD00005005 |
| IUPAC-namn | furo[3,4-f][2]bensofuran-1,3,5,7-tetron |
| CAS | 89-32-7 |
| InChI-nyckel | ANSXAPJVJOKRDJ-UHFFFAOYSA-N |
| LEDER | O=C1OC(=O)C2=CC3=C(C=C12)C(=O)OC3=O |
| Molekylvikt (g/mol) | 218.12 |
| Synonym | pyromellitic dianhydride,pyromellitic anhydride,pyromellitic acid anhydride,1,2,4,5-benzenetetracarboxylic anhydride,pyromellitic acid dianhydride,1h,3h-benzo 1,2-c:4,5-c' difuran-1,3,5,7-tetrone,pmda,benzo 1,2-c:4,5-c' difuran-1,3,5,7-tetraone,unii-2z22t30qzq,1,2,4,5-benzenetetracarboxylic dianhydride |
Pyromellitic dianhydride, 98%
CAS: 89-32-7 Molekylformel: C10H2O6 Molekylvikt (g/mol): 218.12 MDL-nummer: MFCD00005005 InChI-nyckel: ANSXAPJVJOKRDJ-UHFFFAOYSA-N Synonym: pyromellitic dianhydride,pyromellitic anhydride,pyromellitic acid anhydride,1,2,4,5-benzenetetracarboxylic anhydride,pyromellitic acid dianhydride,1h,3h-benzo 1,2-c:4,5-c' difuran-1,3,5,7-tetrone,pmda,benzo 1,2-c:4,5-c' difuran-1,3,5,7-tetraone,unii-2z22t30qzq,1,2,4,5-benzenetetracarboxylic dianhydride PubChem CID: 6966 LEDER: O=C1OC(=O)C2=CC3=C(C=C12)C(=O)OC3=O
| Molekylformel | C10H2O6 |
|---|---|
| PubChem CID | 6966 |
| MDL-nummer | MFCD00005005 |
| CAS | 89-32-7 |
| InChI-nyckel | ANSXAPJVJOKRDJ-UHFFFAOYSA-N |
| LEDER | O=C1OC(=O)C2=CC3=C(C=C12)C(=O)OC3=O |
| Molekylvikt (g/mol) | 218.12 |
| Synonym | pyromellitic dianhydride,pyromellitic anhydride,pyromellitic acid anhydride,1,2,4,5-benzenetetracarboxylic anhydride,pyromellitic acid dianhydride,1h,3h-benzo 1,2-c:4,5-c' difuran-1,3,5,7-tetrone,pmda,benzo 1,2-c:4,5-c' difuran-1,3,5,7-tetraone,unii-2z22t30qzq,1,2,4,5-benzenetetracarboxylic dianhydride |
Pyromellitsyradianhydrid, 97 %, Thermo Scientific Chemicals
CAS: 89-32-7 Molekylformel: C10H2O6 Molekylvikt (g/mol): 218.12 MDL-nummer: MFCD00005005 InChI-nyckel: ANSXAPJVJOKRDJ-UHFFFAOYSA-N Synonym: pyromellitic dianhydride,pyromellitic anhydride,pyromellitic acid anhydride,1,2,4,5-benzenetetracarboxylic anhydride,pyromellitic acid dianhydride,1h,3h-benzo 1,2-c:4,5-c' difuran-1,3,5,7-tetrone,pmda,benzo 1,2-c:4,5-c' difuran-1,3,5,7-tetraone,unii-2z22t30qzq,1,2,4,5-benzenetetracarboxylic dianhydride PubChem CID: 6966 IUPAC-namn: furo[3,4-f][2]bensofuran-1,3,5,7-tetron LEDER: O=C1OC(=O)C2=CC3=C(C=C12)C(=O)OC3=O
| Molekylformel | C10H2O6 |
|---|---|
| PubChem CID | 6966 |
| MDL-nummer | MFCD00005005 |
| IUPAC-namn | furo[3,4-f][2]bensofuran-1,3,5,7-tetron |
| CAS | 89-32-7 |
| InChI-nyckel | ANSXAPJVJOKRDJ-UHFFFAOYSA-N |
| LEDER | O=C1OC(=O)C2=CC3=C(C=C12)C(=O)OC3=O |
| Molekylvikt (g/mol) | 218.12 |
| Synonym | pyromellitic dianhydride,pyromellitic anhydride,pyromellitic acid anhydride,1,2,4,5-benzenetetracarboxylic anhydride,pyromellitic acid dianhydride,1h,3h-benzo 1,2-c:4,5-c' difuran-1,3,5,7-tetrone,pmda,benzo 1,2-c:4,5-c' difuran-1,3,5,7-tetraone,unii-2z22t30qzq,1,2,4,5-benzenetetracarboxylic dianhydride |
3,4,5,6-tetrahydroftalsyraanhydrid, 98 %, Thermo Scientific Chemicals
CAS: 2426-02-0 Molekylformel: C8H8O3 Molekylvikt (g/mol): 152.15 MDL-nummer: MFCD00005917 InChI-nyckel: HMMBJOWWRLZEMI-UHFFFAOYSA-N Synonym: 3,4,5,6-tetrahydrophthalic anhydride,4,5,6,7-tetrahydroisobenzofuran-1,3-dione,1-cyclohexene-1,2-dicarboxylic anhydride,1,3-isobenzofurandione, 4,5,6,7-tetrahydro,unii-01d3m89a2w,cyclohexene-1,2-dicarboxylic anhydride,3,4,5,6-tetrahydrophthalic acid anhydride,1,3,4,5,6,7-hexahydro-2-benzofuran-1,3-dione,1, 4,5,6,7-tetrahydro,4,5,6,7-tetrahydro-1,3-isobenzofurandione PubChem CID: 12475 LEDER: O=C1OC(=O)C2=C1CCCC2
| Molekylformel | C8H8O3 |
|---|---|
| PubChem CID | 12475 |
| MDL-nummer | MFCD00005917 |
| CAS | 2426-02-0 |
| InChI-nyckel | HMMBJOWWRLZEMI-UHFFFAOYSA-N |
| LEDER | O=C1OC(=O)C2=C1CCCC2 |
| Molekylvikt (g/mol) | 152.15 |
| Synonym | 3,4,5,6-tetrahydrophthalic anhydride,4,5,6,7-tetrahydroisobenzofuran-1,3-dione,1-cyclohexene-1,2-dicarboxylic anhydride,1,3-isobenzofurandione, 4,5,6,7-tetrahydro,unii-01d3m89a2w,cyclohexene-1,2-dicarboxylic anhydride,3,4,5,6-tetrahydrophthalic acid anhydride,1,3,4,5,6,7-hexahydro-2-benzofuran-1,3-dione,1, 4,5,6,7-tetrahydro,4,5,6,7-tetrahydro-1,3-isobenzofurandione |
1-Cyclohexene-1,2-dicarboxylic anhydride, 97+%
CAS: 2426-02-0 Molekylformel: C8H8O3 Molekylvikt (g/mol): 152.15 MDL-nummer: MFCD00005917 InChI-nyckel: HMMBJOWWRLZEMI-UHFFFAOYSA-N Synonym: 3,4,5,6-tetrahydrophthalic anhydride,4,5,6,7-tetrahydroisobenzofuran-1,3-dione,1-cyclohexene-1,2-dicarboxylic anhydride,1,3-isobenzofurandione, 4,5,6,7-tetrahydro,unii-01d3m89a2w,cyclohexene-1,2-dicarboxylic anhydride,3,4,5,6-tetrahydrophthalic acid anhydride,1,3,4,5,6,7-hexahydro-2-benzofuran-1,3-dione,1, 4,5,6,7-tetrahydro,4,5,6,7-tetrahydro-1,3-isobenzofurandione PubChem CID: 12475 IUPAC-namn: 4,5,6,7-tetrahydro-2-bensofuran-1,3-dion LEDER: O=C1OC(=O)C2=C1CCCC2
| Molekylformel | C8H8O3 |
|---|---|
| PubChem CID | 12475 |
| MDL-nummer | MFCD00005917 |
| IUPAC-namn | 4,5,6,7-tetrahydro-2-bensofuran-1,3-dion |
| CAS | 2426-02-0 |
| InChI-nyckel | HMMBJOWWRLZEMI-UHFFFAOYSA-N |
| LEDER | O=C1OC(=O)C2=C1CCCC2 |
| Molekylvikt (g/mol) | 152.15 |
| Synonym | 3,4,5,6-tetrahydrophthalic anhydride,4,5,6,7-tetrahydroisobenzofuran-1,3-dione,1-cyclohexene-1,2-dicarboxylic anhydride,1,3-isobenzofurandione, 4,5,6,7-tetrahydro,unii-01d3m89a2w,cyclohexene-1,2-dicarboxylic anhydride,3,4,5,6-tetrahydrophthalic acid anhydride,1,3,4,5,6,7-hexahydro-2-benzofuran-1,3-dione,1, 4,5,6,7-tetrahydro,4,5,6,7-tetrahydro-1,3-isobenzofurandione |
Thermo Scientific Chemicals 4',5'-dibromfluorescein, ca. 95% färgämne
CAS: 596-03-2 Molekylformel: C20H10Br2O5 Molekylvikt (g/mol): 490.103 MDL-nummer: MFCD00005042 InChI-nyckel: ZDTNHRWWURISAA-UHFFFAOYSA-N Synonym: 4',5'-dibromofluorescein,solvent red 72,eosinic acid,japan orange 201,FD&C orange no. 5,c.i. solvent red 72,4',5'-dibromofluororescein,4,5-dibromofluorescein,d & c orange no. 5,japan orange no. 201 PubChem CID: 11689 IUPAC-namn: 4',5'-dibrom-3',6'-dihydroxispiro[2-bensofuran-3,9'-xanten]-1-on LEDER: C1=CC=C2C(=C1)C(=O)OC23C4=C(C(=C(C=C4)O)Br)OC5=C3C=CC(=C5Br)O
| Molekylformel | C20H10Br2O5 |
|---|---|
| PubChem CID | 11689 |
| MDL-nummer | MFCD00005042 |
| IUPAC-namn | 4',5'-dibrom-3',6'-dihydroxispiro[2-bensofuran-3,9'-xanten]-1-on |
| CAS | 596-03-2 |
| InChI-nyckel | ZDTNHRWWURISAA-UHFFFAOYSA-N |
| LEDER | C1=CC=C2C(=C1)C(=O)OC23C4=C(C(=C(C=C4)O)Br)OC5=C3C=CC(=C5Br)O |
| Molekylvikt (g/mol) | 490.103 |
| Synonym | 4',5'-dibromofluorescein,solvent red 72,eosinic acid,japan orange 201,FD&C orange no. 5,c.i. solvent red 72,4',5'-dibromofluororescein,4,5-dibromofluorescein,d & c orange no. 5,japan orange no. 201 |
4',5'-dibromfluorescein, Thermo Scientific™
CAS: 596-03-2 Molekylformel: C20H10Br2O5 Molekylvikt (g/mol): 490.11 InChI-nyckel: ZDTNHRWWURISAA-UHFFFAOYSA-N Synonym: 4',5'-dibromofluorescein,solvent red 72,eosinic acid,japan orange 201,FD&C orange no. 5,c.i. solvent red 72,4',5'-dibromofluororescein,4,5-dibromofluorescein,d & c orange no. 5,japan orange no. 201 PubChem CID: 11689 IUPAC-namn: 4',5'-dibrom-3',6'-dihydroxispiro[2-bensofuran-3,9'-xanten]-1-on LEDER: C1=CC=C2C(=C1)C(=O)OC23C4=C(C(=C(C=C4)O)Br)OC5=C3C=CC(=C5Br)O
| Molekylformel | C20H10Br2O5 |
|---|---|
| PubChem CID | 11689 |
| IUPAC-namn | 4',5'-dibrom-3',6'-dihydroxispiro[2-bensofuran-3,9'-xanten]-1-on |
| CAS | 596-03-2 |
| InChI-nyckel | ZDTNHRWWURISAA-UHFFFAOYSA-N |
| LEDER | C1=CC=C2C(=C1)C(=O)OC23C4=C(C(=C(C=C4)O)Br)OC5=C3C=CC(=C5Br)O |
| Molekylvikt (g/mol) | 490.11 |
| Synonym | 4',5'-dibromofluorescein,solvent red 72,eosinic acid,japan orange 201,FD&C orange no. 5,c.i. solvent red 72,4',5'-dibromofluororescein,4,5-dibromofluorescein,d & c orange no. 5,japan orange no. 201 |