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Isobenzofurane

Isobenzofurane

Organische heterozyklische Verbindungen, die aus einem Furanring und einem Benzolring bestehen, die zu einem Bicycle fusioniert sind; sie sind Isomere von Benzofuran.
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1 – 15 von 22 Ergebnisse
1

Thermo Scientific Chemicals Fluoresceinisothiocyanat, Isomer 1, 95 %

CAS: 3326-32-7 Summenformel: C21H11NO5S Molekulargewicht (g/mol): 389.381 MDL-Nummer: MFCD00005063 InChI-Schlüssel: MHMNJMPURVTYEJ-UHFFFAOYSA-N Synonym: fitc,fluorescein isothiocyanate isomer i,5-isothiocyanatofluorescein,fluorescein 5-isothiocyanate,5-fitc,fluorescein-5-isothiocyanate,fluorescein 5 6-isothiocyanate,fitc isomer 1,unii-i223nx31w9,fitc isomer PubChem CID: 18730 ChEBI: CHEBI:37918 IUPAC-Name: 3',6'-Dihydroxy-6-Isothiocyanatospiro[2-Benzofuran-3,9'-Xanthen]-1-on SMILES: C1=CC2=C(C=C1N=C=S)C(=O)OC23C4=C(C=C(C=C4)O)OC5=C3C=CC(=C5)O

EDGE
InChI-Schlüssel MHMNJMPURVTYEJ-UHFFFAOYSA-N
IUPAC-Name 3',6'-Dihydroxy-6-Isothiocyanatospiro[2-Benzofuran-3,9'-Xanthen]-1-on
PubChem CID 18730
CAS 3326-32-7
ChEBI CHEBI:37918
MDL-Nummer MFCD00005063
Molekulargewicht (g/mol) 389.381
SMILES C1=CC2=C(C=C1N=C=S)C(=O)OC23C4=C(C=C(C=C4)O)OC5=C3C=CC(=C5)O
Synonym fitc,fluorescein isothiocyanate isomer i,5-isothiocyanatofluorescein,fluorescein 5-isothiocyanate,5-fitc,fluorescein-5-isothiocyanate,fluorescein 5 6-isothiocyanate,fitc isomer 1,unii-i223nx31w9,fitc isomer
Summenformel C21H11NO5S
2

Thermo Scientific Chemicals Bengalrosa ™

CAS: 632-69-9 Summenformel: C20H4Cl4I4Na2O5 Molekulargewicht (g/mol): 1019.644 MDL-Nummer: MFCD00151169 InChI-Schlüssel: DPBQSRZQYAYDGY-UHFFFAOYSA-N Synonym: rose bengal disodium salt,r105 sodium,rose bengal sodium,rose-bengal 131 i natrium,food red no. 105, sodium salt,food red color no. 105, sodium salt,rosa bengala sodica 131 i inn-spanish,rose bengale 131 i sodique inn-french,sel disodique de rose bengale iodee 131 i,roseum bengalense 131 i natricum inn-latin PubChem CID: 87244310 IUPAC-Name: Natrium;4,5,6,7-Tetrachlor-3',6'-Dihydroxy-2',4',5',7'-Tetraiodospiro[2-Benzofuran-3,9'-Xanthen]-1-on SMILES: C1=C2C(=C(C(=C1I)O)I)OC3=C(C(=C(C=C3C24C5=C(C(=C(C(=C5Cl)Cl)Cl)Cl)C(=O)O4)I)O)I.[Na].[Na]

Sonderaktionen verfügbar
EDGE
InChI-Schlüssel DPBQSRZQYAYDGY-UHFFFAOYSA-N
IUPAC-Name Natrium;4,5,6,7-Tetrachlor-3',6'-Dihydroxy-2',4',5',7'-Tetraiodospiro[2-Benzofuran-3,9'-Xanthen]-1-on
PubChem CID 87244310
CAS 632-69-9
MDL-Nummer MFCD00151169
Molekulargewicht (g/mol) 1019.644
SMILES C1=C2C(=C(C(=C1I)O)I)OC3=C(C(=C(C=C3C24C5=C(C(=C(C(=C5Cl)Cl)Cl)Cl)C(=O)O4)I)O)I.[Na].[Na]
Synonym rose bengal disodium salt,r105 sodium,rose bengal sodium,rose-bengal 131 i natrium,food red no. 105, sodium salt,food red color no. 105, sodium salt,rosa bengala sodica 131 i inn-spanish,rose bengale 131 i sodique inn-french,sel disodique de rose bengale iodee 131 i,roseum bengalense 131 i natricum inn-latin
Summenformel C20H4Cl4I4Na2O5
3

1,2-Cyclohexandicarbonsäureahydrid, cis + trans, 97 %, Thermo Scientific Chemicals

CAS: 85-42-7 Summenformel: C8H10O3 Molekulargewicht (g/mol): 154.17 MDL-Nummer: MFCD00064863,MFCD00674195 InChI-Schlüssel: 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-Name: 3a,4,5,6,7,7a-Hexahydro-2-Benzofuran-1,3-Dion SMILES: O=C1OC(=O)C2CCCCC12

Sonderaktionen verfügbar
InChI-Schlüssel MUTGBJKUEZFXGO-UHFFFAOYNA-N
IUPAC-Name 3a,4,5,6,7,7a-Hexahydro-2-Benzofuran-1,3-Dion
PubChem CID 85689
CAS 85-42-7
ChEBI CHEBI:103210
MDL-Nummer MFCD00064863,MFCD00674195
Molekulargewicht (g/mol) 154.17
SMILES O=C1OC(=O)C2CCCCC12
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
Summenformel C8H10O3
4

1,2,4,5-Benzoltetracarbonsäure Anhydrid 99 %, Thermo Scientific Chemicals

CAS: 89-32-7 Summenformel: C10H2O6 Molekulargewicht (g/mol): 218.12 MDL-Nummer: MFCD00005005 InChI-Schlüssel: 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-Name: Furo[3,4-f][2]Benzofuran-1,3,5,7-Tetron SMILES: O=C1OC(=O)C2=CC3=C(C=C12)C(=O)OC3=O

InChI-Schlüssel ANSXAPJVJOKRDJ-UHFFFAOYSA-N
IUPAC-Name Furo[3,4-f][2]Benzofuran-1,3,5,7-Tetron
PubChem CID 6966
CAS 89-32-7
MDL-Nummer MFCD00005005
Molekulargewicht (g/mol) 218.12
SMILES O=C1OC(=O)C2=CC3=C(C=C12)C(=O)OC3=O
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
Summenformel C10H2O6
5

1,3-Diphenylisobenzofuran, 97 %, Thermo Scientific Chemicals

CAS: 5471-63-6 Summenformel: C20H14O Molekulargewicht (g/mol): 270.32 MDL-Nummer: MFCD00005931 InChI-Schlüssel: ZKSVYBRJSMBDMV-UHFFFAOYSA-N Synonym: 1,3-diphenylisobenzofuran,diphenylisobenzofuran,isobenzofuran, 1,3-diphenyl,1,3 diphenylisobenzofuran,2,5-diphenyl-3,4-benzofuran,acmc-209lj9,1,3-diphenylbenzo c furan,1,3-diphenylisobenzo b furan,1,3-di phenyl-2-benzofuran,# PubChem CID: 21649 IUPAC-Name: 1,3-Diphenyl-2-benzofuran SMILES: C1=CC=C(C=C1)C2=C3C=CC=CC3=C(O2)C4=CC=CC=C4

Sonderaktionen verfügbar
InChI-Schlüssel ZKSVYBRJSMBDMV-UHFFFAOYSA-N
IUPAC-Name 1,3-Diphenyl-2-benzofuran
PubChem CID 21649
CAS 5471-63-6
MDL-Nummer MFCD00005931
Molekulargewicht (g/mol) 270.32
SMILES C1=CC=C(C=C1)C2=C3C=CC=CC3=C(O2)C4=CC=CC=C4
Synonym 1,3-diphenylisobenzofuran,diphenylisobenzofuran,isobenzofuran, 1,3-diphenyl,1,3 diphenylisobenzofuran,2,5-diphenyl-3,4-benzofuran,acmc-209lj9,1,3-diphenylbenzo c furan,1,3-diphenylisobenzo b furan,1,3-di phenyl-2-benzofuran,#
Summenformel C20H14O
6

Thermo Scientific Chemicals Fluoresceindiacetat, 97 %, rein

CAS: 596-09-8 Summenformel: C24H16O7 Molekulargewicht (g/mol): 416.39 MDL-Nummer: MFCD00005062 InChI-Schlüssel: CHADEQDQBURGHL-UHFFFAOYSA-N Synonym: fluorescein diacetate,3,6-diacetoxyfluoran,diacetylfluorescein,di-o-acetylfluorescein,fluorescein, diacetate,3',6'-diacetylfluorescein,unii-yl39r93pre,yl39r93pre,spiro isobenzofuran-1 3h ,9'-9h xanthen-3-one, 3',6'-bis acetyloxy,3-oxo-3h-spiro isobenzofuran-1,9'-xanthene-3',6'-diyl diacetate PubChem CID: 65047 IUPAC-Name: (6'-Acetyloxy-3-Oxospiro[2-Benzofuran-1,9'-Xanthen]-3'-yl)Acetat SMILES: CC(=O)OC1=CC2=C(C=C1)C3(C4=C(O2)C=C(C=C4)OC(=O)C)C5=CC=CC=C5C(=O)O3

Sonderaktionen verfügbar
InChI-Schlüssel CHADEQDQBURGHL-UHFFFAOYSA-N
IUPAC-Name (6'-Acetyloxy-3-Oxospiro[2-Benzofuran-1,9'-Xanthen]-3'-yl)Acetat
PubChem CID 65047
CAS 596-09-8
MDL-Nummer MFCD00005062
Molekulargewicht (g/mol) 416.39
SMILES CC(=O)OC1=CC2=C(C=C1)C3(C4=C(O2)C=C(C=C4)OC(=O)C)C5=CC=CC=C5C(=O)O3
Synonym fluorescein diacetate,3,6-diacetoxyfluoran,diacetylfluorescein,di-o-acetylfluorescein,fluorescein, diacetate,3',6'-diacetylfluorescein,unii-yl39r93pre,yl39r93pre,spiro isobenzofuran-1 3h ,9'-9h xanthen-3-one, 3',6'-bis acetyloxy,3-oxo-3h-spiro isobenzofuran-1,9'-xanthene-3',6'-diyl diacetate
Summenformel C24H16O7
7

2',7'-Dichlorfluorescein, Thermo Scientific Chemicals

CAS: 76-54-0 Summenformel: C20H10Cl2O5 Molekulargewicht (g/mol): 401.195 MDL-Nummer: MFCD00005047 InChI-Schlüssel: VFNKZQNIXUFLBC-UHFFFAOYSA-N Synonym: 2',7'-dichlorofluorescein,dichlorofluorescein,unii-56nqm5uzt1,2,7-dichlorofluorescein,56nqm5uzt1,spiro isobenzofuran-1 3h ,9'-9h xanthen-3-one, 2',7'-dichloro-3',6'-dihydroxy,2',7'-dichloro-3',6'-dihydroxy-3h-spiro isobenzofuran-1,9'-xanthen-3-one,2',7'-dichloro-3',6'-dihydroxyspiro 2-benzofuran-3,9'-xanthene-1-one,11,16-dichloro-12,15-dihydroxyspiro 3-hydroisobenzofuran-3,9'-xanthene-1-one PubChem CID: 64944 ChEBI: CHEBI:51596 IUPAC-Name: 2',7'-dichloro-3',6'-dihydroxyspiro[2-benzofuran-3,9'-xanthen]-1-on SMILES: C1=CC=C2C(=C1)C(=O)OC23C4=CC(=C(C=C4OC5=CC(=C(C=C35)Cl)O)O)Cl

Sonderaktionen verfügbar
InChI-Schlüssel VFNKZQNIXUFLBC-UHFFFAOYSA-N
IUPAC-Name 2',7'-dichloro-3',6'-dihydroxyspiro[2-benzofuran-3,9'-xanthen]-1-on
PubChem CID 64944
CAS 76-54-0
ChEBI CHEBI:51596
MDL-Nummer MFCD00005047
Molekulargewicht (g/mol) 401.195
SMILES C1=CC=C2C(=C1)C(=O)OC23C4=CC(=C(C=C4OC5=CC(=C(C=C35)Cl)O)O)Cl
Synonym 2',7'-dichlorofluorescein,dichlorofluorescein,unii-56nqm5uzt1,2,7-dichlorofluorescein,56nqm5uzt1,spiro isobenzofuran-1 3h ,9'-9h xanthen-3-one, 2',7'-dichloro-3',6'-dihydroxy,2',7'-dichloro-3',6'-dihydroxy-3h-spiro isobenzofuran-1,9'-xanthen-3-one,2',7'-dichloro-3',6'-dihydroxyspiro 2-benzofuran-3,9'-xanthene-1-one,11,16-dichloro-12,15-dihydroxyspiro 3-hydroisobenzofuran-3,9'-xanthene-1-one
Summenformel C20H10Cl2O5
8

cis-1,2-Cyclohexandicarbonsäureanhydrid, 99 %, Thermo Scientific Chemicals

CAS: 13149-00-3 Summenformel: C8H10O3 Molekulargewicht (g/mol): 154.17 MDL-Nummer: MFCD00005926 InChI-Schlüssel: MUTGBJKUEZFXGO-OLQVQODUSA-N Synonym: cis-hexahydroisobenzofuran-1,3-dione,cis-1,2-cyclohexanedicarboxylic anhydride,cis-hexahydrophthalic anhydride,unii-b52z7tnv87,cis-cyclohexane-1,2-dicarboxylic anhydride,hexahydrophthalic anhydride, cis,3ar,7as-hexahydro-2-benzofuran-1,3-dione,1,3-isobenzofurandione, hexahydro-, 3ar,7as-rel,3ar,7as-hexahydroisobenzofuran-1,3-dione,1,3-isobenzofurandione, hexahydro-, cis PubChem CID: 641660 IUPAC-Name: (3aS,7aR)-3a,4,5,6,7,7a-Hexahydro-2-Benzofuran-1,3-Dion SMILES: C1CCC2C(C1)C(=O)OC2=O

InChI-Schlüssel MUTGBJKUEZFXGO-OLQVQODUSA-N
IUPAC-Name (3aS,7aR)-3a,4,5,6,7,7a-Hexahydro-2-Benzofuran-1,3-Dion
PubChem CID 641660
CAS 13149-00-3
MDL-Nummer MFCD00005926
Molekulargewicht (g/mol) 154.17
SMILES C1CCC2C(C1)C(=O)OC2=O
Synonym cis-hexahydroisobenzofuran-1,3-dione,cis-1,2-cyclohexanedicarboxylic anhydride,cis-hexahydrophthalic anhydride,unii-b52z7tnv87,cis-cyclohexane-1,2-dicarboxylic anhydride,hexahydrophthalic anhydride, cis,3ar,7as-hexahydro-2-benzofuran-1,3-dione,1,3-isobenzofurandione, hexahydro-, 3ar,7as-rel,3ar,7as-hexahydroisobenzofuran-1,3-dione,1,3-isobenzofurandione, hexahydro-, cis
Summenformel C8H10O3
9

Hexahydro-4-methylphthalanhydrid, 98 %, Gemisch aus Cis und Trans, Thermo Scientific Chemicals

CAS: 19438-60-9 Summenformel: C9H12O3 Molekulargewicht (g/mol): 168.19 MDL-Nummer: MFCD00005927 InChI-Schlüssel: FKBMTBAXDISZGN-UHFFFAOYSA-N Synonym: hexahydro-4-methylphthalic anhydride,4-methylhexahydrophthalic anhydride,5-methylhexahydroisobenzofuran-1,3-dione,4-methyl-1,2-cyclohexanedicarboxylic anhydride,1,3-isobenzofurandione, hexahydro-5-methyl,1,3-isobenzofurandione, hexahydromethyl,4-methylcyclohexane-1,2-dicarboxylic anhydride,5-methylhexahydrophthalic anhydride,5-methyl-3a,4,5,6,7,7a-hexahydroisobenzofuran-1,3-dione,4-methyl-1,2-cyclohexanedicarboxylic anhydride, mixture of isomers PubChem CID: 86876 IUPAC-Name: 5-Methyl-3a,4,5,6,7,7a-Hexahydro-2-Benzofuran-1,3-Dion SMILES: CC1CCC2C(C1)C(=O)OC2=O

InChI-Schlüssel FKBMTBAXDISZGN-UHFFFAOYSA-N
IUPAC-Name 5-Methyl-3a,4,5,6,7,7a-Hexahydro-2-Benzofuran-1,3-Dion
PubChem CID 86876
CAS 19438-60-9
MDL-Nummer MFCD00005927
Molekulargewicht (g/mol) 168.19
SMILES CC1CCC2C(C1)C(=O)OC2=O
Synonym hexahydro-4-methylphthalic anhydride,4-methylhexahydrophthalic anhydride,5-methylhexahydroisobenzofuran-1,3-dione,4-methyl-1,2-cyclohexanedicarboxylic anhydride,1,3-isobenzofurandione, hexahydro-5-methyl,1,3-isobenzofurandione, hexahydromethyl,4-methylcyclohexane-1,2-dicarboxylic anhydride,5-methylhexahydrophthalic anhydride,5-methyl-3a,4,5,6,7,7a-hexahydroisobenzofuran-1,3-dione,4-methyl-1,2-cyclohexanedicarboxylic anhydride, mixture of isomers
Summenformel C9H12O3
10

1-Cyclohexen-1,2-dicarboxylanhydrid, ≥ 97 %, Thermo Scientific Chemicals

CAS: 2426-02-0 Summenformel: C8H8O3 Molekulargewicht (g/mol): 152.15 MDL-Nummer: MFCD00005917 InChI-Schlüssel: 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-Name: 4,5,6,7-Tetrahydro-2-Benzofuran-1,3-Dion SMILES: O=C1OC(=O)C2=C1CCCC2

InChI-Schlüssel HMMBJOWWRLZEMI-UHFFFAOYSA-N
IUPAC-Name 4,5,6,7-Tetrahydro-2-Benzofuran-1,3-Dion
PubChem CID 12475
CAS 2426-02-0
MDL-Nummer MFCD00005917
Molekulargewicht (g/mol) 152.15
SMILES O=C1OC(=O)C2=C1CCCC2
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
Summenformel C8H8O3
11

4',5'-Dibromfluorescein, Thermo Scientific™™

CAS: 596-03-2 Summenformel: C20H10Br2O5 Molekulargewicht (g/mol): 490.11 InChI-Schlüssel: 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-Name: 4',5'-Dibromo-3',6'-Dihydroxyspiro[2-Benzofuran-3,9'-Xanthen]-1-on SMILES: C1=CC=C2C(=C1)C(=O)OC23C4=C(C(=C(C=C4)O)Br)OC5=C3C=CC(=C5Br)O

InChI-Schlüssel ZDTNHRWWURISAA-UHFFFAOYSA-N
IUPAC-Name 4',5'-Dibromo-3',6'-Dihydroxyspiro[2-Benzofuran-3,9'-Xanthen]-1-on
PubChem CID 11689
CAS 596-03-2
Molekulargewicht (g/mol) 490.11
SMILES C1=CC=C2C(=C1)C(=O)OC23C4=C(C(=C(C=C4)O)Br)OC5=C3C=CC(=C5Br)O
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
Summenformel C20H10Br2O5
12

Pyromellitsäuredianhydrid, 98 %, Thermo Scientific Chemicals

CAS: 89-32-7 Summenformel: C10H2O6 Molekulargewicht (g/mol): 218.12 MDL-Nummer: MFCD00005005 InChI-Schlüssel: 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 SMILES: O=C1OC(=O)C2=CC3=C(C=C12)C(=O)OC3=O

InChI-Schlüssel ANSXAPJVJOKRDJ-UHFFFAOYSA-N
PubChem CID 6966
CAS 89-32-7
MDL-Nummer MFCD00005005
Molekulargewicht (g/mol) 218.12
SMILES O=C1OC(=O)C2=CC3=C(C=C12)C(=O)OC3=O
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
Summenformel C10H2O6
13

Thermo Scientific Chemicals Fluorescein, ≥ 90 %

CAS: 2321-07-5 Summenformel: C20H12O5 Molekulargewicht (g/mol): 332.31 MDL-Nummer: MFCD00005050 InChI-Schlüssel: GNBHRKFJIUUOQI-UHFFFAOYSA-N Synonym: fluorescein,solvent yellow 94,resorcinolphthalein,yellow fluorescein,3,6-fluorandiol,d and c yellow no. 7,fluoresceine,japan yellow 201,c.i. solvent yellow 94,d&c yellow no. 7 PubChem CID: 16850 ChEBI: CHEBI:31624 IUPAC-Name: 3',6'-dihydroxyspiro[2-benzofuran-3,9'-xanthen]-1-on SMILES: C1=CC=C2C(=C1)C(=O)OC23C4=C(C=C(C=C4)O)OC5=C3C=CC(=C5)O

InChI-Schlüssel GNBHRKFJIUUOQI-UHFFFAOYSA-N
IUPAC-Name 3',6'-dihydroxyspiro[2-benzofuran-3,9'-xanthen]-1-on
PubChem CID 16850
CAS 2321-07-5
ChEBI CHEBI:31624
MDL-Nummer MFCD00005050
Molekulargewicht (g/mol) 332.31
SMILES C1=CC=C2C(=C1)C(=O)OC23C4=C(C=C(C=C4)O)OC5=C3C=CC(=C5)O
Synonym fluorescein,solvent yellow 94,resorcinolphthalein,yellow fluorescein,3,6-fluorandiol,d and c yellow no. 7,fluoresceine,japan yellow 201,c.i. solvent yellow 94,d&c yellow no. 7
Summenformel C20H12O5
14

Pyromellitsäuredianhydrid, 97 %, Thermo Scientific Chemicals

CAS: 89-32-7 Summenformel: C10H2O6 Molekulargewicht (g/mol): 218.12 MDL-Nummer: MFCD00005005 InChI-Schlüssel: 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-Name: Furo[3,4-f][2]Benzofuran-1,3,5,7-Tetron SMILES: O=C1OC(=O)C2=CC3=C(C=C12)C(=O)OC3=O

InChI-Schlüssel ANSXAPJVJOKRDJ-UHFFFAOYSA-N
IUPAC-Name Furo[3,4-f][2]Benzofuran-1,3,5,7-Tetron
PubChem CID 6966
CAS 89-32-7
MDL-Nummer MFCD00005005
Molekulargewicht (g/mol) 218.12
SMILES O=C1OC(=O)C2=CC3=C(C=C12)C(=O)OC3=O
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
Summenformel C10H2O6
15

1,3-Diphenylisobenzofuran, 97 %, Thermo Scientific Chemicals

CAS: 5471-63-6 Summenformel: C20H14O Molekulargewicht (g/mol): 270.331 MDL-Nummer: MFCD00005931 InChI-Schlüssel: ZKSVYBRJSMBDMV-UHFFFAOYSA-N Synonym: 1,3-diphenylisobenzofuran,diphenylisobenzofuran,isobenzofuran, 1,3-diphenyl,1,3 diphenylisobenzofuran,2,5-diphenyl-3,4-benzofuran,acmc-209lj9,1,3-diphenylbenzo c furan,1,3-diphenylisobenzo b furan,1,3-di phenyl-2-benzofuran,# PubChem CID: 21649 IUPAC-Name: 1,3-Diphenyl-2-benzofuran SMILES: C1=CC=C(C=C1)C2=C3C=CC=CC3=C(O2)C4=CC=CC=C4

InChI-Schlüssel ZKSVYBRJSMBDMV-UHFFFAOYSA-N
IUPAC-Name 1,3-Diphenyl-2-benzofuran
PubChem CID 21649
CAS 5471-63-6
MDL-Nummer MFCD00005931
Molekulargewicht (g/mol) 270.331
SMILES C1=CC=C(C=C1)C2=C3C=CC=CC3=C(O2)C4=CC=CC=C4
Synonym 1,3-diphenylisobenzofuran,diphenylisobenzofuran,isobenzofuran, 1,3-diphenyl,1,3 diphenylisobenzofuran,2,5-diphenyl-3,4-benzofuran,acmc-209lj9,1,3-diphenylbenzo c furan,1,3-diphenylisobenzo b furan,1,3-di phenyl-2-benzofuran,#
Summenformel C20H14O