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Isobenzofuraner

Organiske heterocykliske forbindelser, der består af en furanring og en benzenring smeltet sammen for at danne en cykel; de er isomerer af benzofuran.

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1

1,2-Cyclohexanedicarboxylic anhydride, cis + trans, 97%

CAS: 85-42-7 Molekylær formel: C8H10O3 Molekylvægt (g/mol): 154.17 MDL nummer: MFCD00064863,MFCD00674195 InChI nøgle: 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 navn: 3a,4,5,6,7,7a-hexahydro-2-benzofuran-1,3-dion SMIL: O=C1OC(=O)C2CCCCC12

EDGE
MDL nummer MFCD00064863,MFCD00674195
PubChem CID 85689
Molekylvægt (g/mol) 154.17
CAS 85-42-7
ChEBI CHEBI:103210
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
SMIL O=C1OC(=O)C2CCCCC12
IUPAC navn 3a,4,5,6,7,7a-hexahydro-2-benzofuran-1,3-dion
InChI nøgle MUTGBJKUEZFXGO-UHFFFAOYNA-N
Molekylær formel C8H10O3
2

Pyromellitic dianhydride, 97%

CAS: 89-32-7 Molekylær formel: C10H2O6 Molekylvægt (g/mol): 218.12 MDL nummer: MFCD00005005 InChI nøgle: 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 navn: furo[3,4-f][2]benzofuran-1,3,5,7-tetron SMIL: O=C1OC(=O)C2=CC3=C(C=C12)C(=O)OC3=O

MDL nummer MFCD00005005
PubChem CID 6966
Molekylvægt (g/mol) 218.12
CAS 89-32-7
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
SMIL O=C1OC(=O)C2=CC3=C(C=C12)C(=O)OC3=O
IUPAC navn furo[3,4-f][2]benzofuran-1,3,5,7-tetron
InChI nøgle ANSXAPJVJOKRDJ-UHFFFAOYSA-N
Molekylær formel C10H2O6
3

Pyromellitic dianhydride, 98%

CAS: 89-32-7 Molekylær formel: C10H2O6 Molekylvægt (g/mol): 218.12 MDL nummer: MFCD00005005 InChI nøgle: 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 SMIL: O=C1OC(=O)C2=CC3=C(C=C12)C(=O)OC3=O

MDL nummer MFCD00005005
PubChem CID 6966
Molekylvægt (g/mol) 218.12
CAS 89-32-7
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
SMIL O=C1OC(=O)C2=CC3=C(C=C12)C(=O)OC3=O
InChI nøgle ANSXAPJVJOKRDJ-UHFFFAOYSA-N
Molekylær formel C10H2O6
4
Kampagner er tilgængelige

1,2,4,5-Benzenetetracarboxylic anhydride, 99%

CAS: 89-32-7 Molekylær formel: C10H2O6 Molekylvægt (g/mol): 218.12 MDL nummer: MFCD00005005 InChI nøgle: 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 navn: furo[3,4-f][2]benzofuran-1,3,5,7-tetron SMIL: O=C1OC(=O)C2=CC3=C(C=C12)C(=O)OC3=O

MDL nummer MFCD00005005
PubChem CID 6966
Molekylvægt (g/mol) 218.12
CAS 89-32-7
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
SMIL O=C1OC(=O)C2=CC3=C(C=C12)C(=O)OC3=O
IUPAC navn furo[3,4-f][2]benzofuran-1,3,5,7-tetron
InChI nøgle ANSXAPJVJOKRDJ-UHFFFAOYSA-N
Molekylær formel C10H2O6
5

3,4,5,6-Tetrahydrophthalic anhydride, 98%

CAS: 2426-02-0 Molekylær formel: C8H8O3 Molekylvægt (g/mol): 152.15 MDL nummer: MFCD00005917 InChI nøgle: 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 SMIL: O=C1OC(=O)C2=C1CCCC2

MDL nummer MFCD00005917
PubChem CID 12475
Molekylvægt (g/mol) 152.15
CAS 2426-02-0
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
SMIL O=C1OC(=O)C2=C1CCCC2
InChI nøgle HMMBJOWWRLZEMI-UHFFFAOYSA-N
Molekylær formel C8H8O3
6

Thermo Scientific Chemicals 4',5'-dibromfluorescein, ca. 95% farvestofindhold

CAS: 596-03-2 Molekylær formel: C20H10Br2O5 Molekylvægt (g/mol): 490.103 MDL nummer: MFCD00005042 InChI nøgle: 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 navn: 4',5'-dibrom-3',6'-dihydroxyspiro[2-benzofuran-3,9'-xanthen]-1-on SMIL: C1=CC=C2C(=C1)C(=O)OC23C4=C(C(=C(C=C4)O)Br)OC5=C3C=CC(=C5Br)O

MDL nummer MFCD00005042
PubChem CID 11689
Molekylvægt (g/mol) 490.103
CAS 596-03-2
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
SMIL C1=CC=C2C(=C1)C(=O)OC23C4=C(C(=C(C=C4)O)Br)OC5=C3C=CC(=C5Br)O
IUPAC navn 4',5'-dibrom-3',6'-dihydroxyspiro[2-benzofuran-3,9'-xanthen]-1-on
InChI nøgle ZDTNHRWWURISAA-UHFFFAOYSA-N
Molekylær formel C20H10Br2O5
7

1-Cyclohexene-1,2-dicarboxylic anhydride, 97+%

CAS: 2426-02-0 Molekylær formel: C8H8O3 Molekylvægt (g/mol): 152.15 MDL nummer: MFCD00005917 InChI nøgle: 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 navn: 4,5,6,7-tetrahydro-2-benzofuran-1,3-dion SMIL: O=C1OC(=O)C2=C1CCCC2

MDL nummer MFCD00005917
PubChem CID 12475
Molekylvægt (g/mol) 152.15
CAS 2426-02-0
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
SMIL O=C1OC(=O)C2=C1CCCC2
IUPAC navn 4,5,6,7-tetrahydro-2-benzofuran-1,3-dion
InChI nøgle HMMBJOWWRLZEMI-UHFFFAOYSA-N
Molekylær formel C8H8O3
8

4',5'-dibromfluorescein, Thermo Scientific™

CAS: 596-03-2 Molekylær formel: C20H10Br2O5 Molekylvægt (g/mol): 490.11 InChI nøgle: 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 navn: 4',5'-dibrom-3',6'-dihydroxyspiro[2-benzofuran-3,9'-xanthen]-1-on SMIL: C1=CC=C2C(=C1)C(=O)OC23C4=C(C(=C(C=C4)O)Br)OC5=C3C=CC(=C5Br)O

PubChem CID 11689
Molekylvægt (g/mol) 490.11
CAS 596-03-2
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
SMIL C1=CC=C2C(=C1)C(=O)OC23C4=C(C(=C(C=C4)O)Br)OC5=C3C=CC(=C5Br)O
IUPAC navn 4',5'-dibrom-3',6'-dihydroxyspiro[2-benzofuran-3,9'-xanthen]-1-on
InChI nøgle ZDTNHRWWURISAA-UHFFFAOYSA-N
Molekylær formel C20H10Br2O5