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Isobenzofurans

Isobenzofurans

Organic heterocyclic compounds that consist of a furan ring and a benzene ring fused together to form a bicycle; they are isomers of benzofuran.
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Forma fisica 
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1 – 15 di 20 risultati
1

Thermo Scientific Chemicals Rose Bengal

CAS: 632-69-9 Formula molecolare: C20H4Cl4I4Na2O5 Molecular Weight (g/mol): 1019.644 Numero MDL: MFCD00151169 InChI Key: DPBQSRZQYAYDGY-UHFFFAOYSA-N Sinonimo: 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: sodium;4,5,6,7-tetrachloro-3',6'-dihydroxy-2',4',5',7'-tetraiodospiro[2-benzofuran-3,9'-xanthene]-1-one 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]

Sinonimo 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
Numero MDL MFCD00151169
PubChem CID 87244310
Formula molecolare C20H4Cl4I4Na2O5
CAS 632-69-9
Molecular Weight (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]
IUPAC Name sodium;4,5,6,7-tetrachloro-3',6'-dihydroxy-2',4',5',7'-tetraiodospiro[2-benzofuran-3,9'-xanthene]-1-one
InChI Key DPBQSRZQYAYDGY-UHFFFAOYSA-N
2

Thermo Scientific Chemicals Fluorescein isothiocyanate, isomer 1, 95%

CAS: 3326-32-7 Formula molecolare: C21H11NO5S Molecular Weight (g/mol): 389.381 Numero MDL: MFCD00005063 InChI Key: MHMNJMPURVTYEJ-UHFFFAOYSA-N Sinonimo: 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'-xanthene]-1-one SMILES: C1=CC2=C(C=C1N=C=S)C(=O)OC23C4=C(C=C(C=C4)O)OC5=C3C=CC(=C5)O

Sinonimo 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
Numero MDL MFCD00005063
PubChem CID 18730
Formula molecolare C21H11NO5S
CAS 3326-32-7
Molecular Weight (g/mol) 389.381
ChEBI CHEBI:37918
SMILES C1=CC2=C(C=C1N=C=S)C(=O)OC23C4=C(C=C(C=C4)O)OC5=C3C=CC(=C5)O
IUPAC Name 3',6'-dihydroxy-6-isothiocyanatospiro[2-benzofuran-3,9'-xanthene]-1-one
InChI Key MHMNJMPURVTYEJ-UHFFFAOYSA-N
3

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

CAS: 85-42-7 Formula molecolare: C8H10O3 Molecular Weight (g/mol): 154.17 Numero MDL: MFCD00064863,MFCD00674195 InChI Key: MUTGBJKUEZFXGO-UHFFFAOYNA-N Sinonimo: 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-dione SMILES: O=C1OC(=O)C2CCCCC12

Sinonimo 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
Numero MDL MFCD00064863,MFCD00674195
PubChem CID 85689
Formula molecolare C8H10O3
CAS 85-42-7
Molecular Weight (g/mol) 154.17
ChEBI CHEBI:103210
SMILES O=C1OC(=O)C2CCCCC12
IUPAC Name 3a,4,5,6,7,7a-hexahydro-2-benzofuran-1,3-dione
InChI Key MUTGBJKUEZFXGO-UHFFFAOYNA-N
4

Thermo Scientific Chemicals Fluorescein diacetate, 97%, pure

CAS: 596-09-8 Formula molecolare: C24H16O7 Molecular Weight (g/mol): 416.39 Numero MDL: MFCD00005062 InChI Key: CHADEQDQBURGHL-UHFFFAOYSA-N Sinonimo: 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'-xanthene]-3'-yl) acetate 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

Sinonimo 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
Numero MDL MFCD00005062
PubChem CID 65047
Formula molecolare C24H16O7
CAS 596-09-8
Molecular Weight (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
IUPAC Name (6'-acetyloxy-3-oxospiro[2-benzofuran-1,9'-xanthene]-3'-yl) acetate
InChI Key CHADEQDQBURGHL-UHFFFAOYSA-N
5

Pyromellitic dianhydride, 97%, Thermo Scientific Chemicals

CAS: 89-32-7 Formula molecolare: C10H2O6 Molecular Weight (g/mol): 218.12 Numero MDL: MFCD00005005 InChI Key: ANSXAPJVJOKRDJ-UHFFFAOYSA-N Sinonimo: 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-tetrone SMILES: O=C1OC(=O)C2=CC3=C(C=C12)C(=O)OC3=O

Sinonimo 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
Numero MDL MFCD00005005
PubChem CID 6966
Formula molecolare C10H2O6
CAS 89-32-7
Molecular Weight (g/mol) 218.12
SMILES O=C1OC(=O)C2=CC3=C(C=C12)C(=O)OC3=O
IUPAC Name furo[3,4-f][2]benzofuran-1,3,5,7-tetrone
InChI Key ANSXAPJVJOKRDJ-UHFFFAOYSA-N
6

Hexahydro-4-methylphthalic anhydride, 98%, mixture of cis and trans, Thermo Scientific Chemicals

CAS: 19438-60-9 Formula molecolare: C9H12O3 Molecular Weight (g/mol): 168.19 Numero MDL: MFCD00005927 InChI Key: FKBMTBAXDISZGN-UHFFFAOYSA-N Sinonimo: 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-dione SMILES: CC1CCC2C(C1)C(=O)OC2=O

Sinonimo 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
Numero MDL MFCD00005927
PubChem CID 86876
Formula molecolare C9H12O3
CAS 19438-60-9
Molecular Weight (g/mol) 168.19
SMILES CC1CCC2C(C1)C(=O)OC2=O
IUPAC Name 5-methyl-3a,4,5,6,7,7a-hexahydro-2-benzofuran-1,3-dione
InChI Key FKBMTBAXDISZGN-UHFFFAOYSA-N
7

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

CAS: 5471-63-6 Formula molecolare: C20H14O Molecular Weight (g/mol): 270.331 Numero MDL: MFCD00005931 InChI Key: ZKSVYBRJSMBDMV-UHFFFAOYSA-N Sinonimo: 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

Sinonimo 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,#
Numero MDL MFCD00005931
PubChem CID 21649
Formula molecolare C20H14O
CAS 5471-63-6
Molecular Weight (g/mol) 270.331
SMILES C1=CC=C(C=C1)C2=C3C=CC=CC3=C(O2)C4=CC=CC=C4
IUPAC Name 1,3-diphenyl-2-benzofuran
InChI Key ZKSVYBRJSMBDMV-UHFFFAOYSA-N
8

cis-1,2-Cyclohexanedicarboxylic anhydride, 99%, Thermo Scientific Chemicals

CAS: 13149-00-3 Formula molecolare: C8H10O3 Molecular Weight (g/mol): 154.17 Numero MDL: MFCD00005926 InChI Key: MUTGBJKUEZFXGO-OLQVQODUSA-N Sinonimo: 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-dione SMILES: C1CCC2C(C1)C(=O)OC2=O

Sinonimo 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
Numero MDL MFCD00005926
PubChem CID 641660
Formula molecolare C8H10O3
CAS 13149-00-3
Molecular Weight (g/mol) 154.17
SMILES C1CCC2C(C1)C(=O)OC2=O
IUPAC Name (3aS,7aR)-3a,4,5,6,7,7a-hexahydro-2-benzofuran-1,3-dione
InChI Key MUTGBJKUEZFXGO-OLQVQODUSA-N
9

3,4,5,6-Tetrahydrophthalic anhydride, 98%, Thermo Scientific Chemicals

CAS: 2426-02-0 Formula molecolare: C8H8O3 Molecular Weight (g/mol): 152.15 Numero MDL: MFCD00005917 InChI Key: HMMBJOWWRLZEMI-UHFFFAOYSA-N Sinonimo: 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 SMILES: O=C1OC(=O)C2=C1CCCC2

Sinonimo 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
Numero MDL MFCD00005917
PubChem CID 12475
Formula molecolare C8H8O3
CAS 2426-02-0
Molecular Weight (g/mol) 152.15
SMILES O=C1OC(=O)C2=C1CCCC2
InChI Key HMMBJOWWRLZEMI-UHFFFAOYSA-N
10

2',7'-Dichlorofluorescein, Thermo Scientific Chemicals

CAS: 76-54-0 Formula molecolare: C20H10Cl2O5 Molecular Weight (g/mol): 401.195 Numero MDL: MFCD00005047 InChI Key: VFNKZQNIXUFLBC-UHFFFAOYSA-N Sinonimo: 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'-xanthene]-1-one SMILES: C1=CC=C2C(=C1)C(=O)OC23C4=CC(=C(C=C4OC5=CC(=C(C=C35)Cl)O)O)Cl

Sinonimo 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
Numero MDL MFCD00005047
PubChem CID 64944
Formula molecolare C20H10Cl2O5
CAS 76-54-0
Molecular Weight (g/mol) 401.195
ChEBI CHEBI:51596
SMILES C1=CC=C2C(=C1)C(=O)OC23C4=CC(=C(C=C4OC5=CC(=C(C=C35)Cl)O)O)Cl
IUPAC Name 2',7'-dichloro-3',6'-dihydroxyspiro[2-benzofuran-3,9'-xanthene]-1-one
InChI Key VFNKZQNIXUFLBC-UHFFFAOYSA-N
11

Thermo Scientific Chemicals Fluorescein

CAS: 2321-07-5 Formula molecolare: C20H12O5 Molecular Weight (g/mol): 332.31 Numero MDL: MFCD00005050 InChI Key: GNBHRKFJIUUOQI-UHFFFAOYSA-N Sinonimo: 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'-xanthene]-1-one SMILES: C1=CC=C2C(=C1)C(=O)OC23C4=C(C=C(C=C4)O)OC5=C3C=CC(=C5)O

Sinonimo 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
Numero MDL MFCD00005050
PubChem CID 16850
Formula molecolare C20H12O5
CAS 2321-07-5
Molecular Weight (g/mol) 332.31
ChEBI CHEBI:31624
SMILES C1=CC=C2C(=C1)C(=O)OC23C4=C(C=C(C=C4)O)OC5=C3C=CC(=C5)O
IUPAC Name 3',6'-dihydroxyspiro[2-benzofuran-3,9'-xanthene]-1-one
InChI Key GNBHRKFJIUUOQI-UHFFFAOYSA-N
12

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

CAS: 5471-63-6 Formula molecolare: C20H14O Molecular Weight (g/mol): 270.32 Numero MDL: MFCD00005931 InChI Key: ZKSVYBRJSMBDMV-UHFFFAOYSA-N Sinonimo: 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

Sinonimo 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,#
Numero MDL MFCD00005931
PubChem CID 21649
Formula molecolare C20H14O
CAS 5471-63-6
Molecular Weight (g/mol) 270.32
SMILES C1=CC=C(C=C1)C2=C3C=CC=CC3=C(O2)C4=CC=CC=C4
IUPAC Name 1,3-diphenyl-2-benzofuran
InChI Key ZKSVYBRJSMBDMV-UHFFFAOYSA-N
13

Pyromellitic dianhydride, 98%, Thermo Scientific Chemicals

CAS: 89-32-7 Formula molecolare: C10H2O6 Molecular Weight (g/mol): 218.12 Numero MDL: MFCD00005005 InChI Key: ANSXAPJVJOKRDJ-UHFFFAOYSA-N Sinonimo: 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

Sinonimo 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
Numero MDL MFCD00005005
PubChem CID 6966
Formula molecolare C10H2O6
CAS 89-32-7
Molecular Weight (g/mol) 218.12
SMILES O=C1OC(=O)C2=CC3=C(C=C12)C(=O)OC3=O
InChI Key ANSXAPJVJOKRDJ-UHFFFAOYSA-N
14

1,2,4,5-Benzenetetracarboxylic anhydride, 99%, Thermo Scientific Chemicals

CAS: 89-32-7 Formula molecolare: C10H2O6 Molecular Weight (g/mol): 218.12 Numero MDL: MFCD00005005 InChI Key: ANSXAPJVJOKRDJ-UHFFFAOYSA-N Sinonimo: 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-tetrone SMILES: O=C1OC(=O)C2=CC3=C(C=C12)C(=O)OC3=O

Sinonimo 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
Numero MDL MFCD00005005
PubChem CID 6966
Formula molecolare C10H2O6
CAS 89-32-7
Molecular Weight (g/mol) 218.12
SMILES O=C1OC(=O)C2=CC3=C(C=C12)C(=O)OC3=O
IUPAC Name furo[3,4-f][2]benzofuran-1,3,5,7-tetrone
InChI Key ANSXAPJVJOKRDJ-UHFFFAOYSA-N
15

Thermo Scientific Chemicals 4',5'-Dibromofluorescein, ca. 95% dye content

CAS: 596-03-2 Formula molecolare: C20H10Br2O5 Molecular Weight (g/mol): 490.103 Numero MDL: MFCD00005042 InChI Key: ZDTNHRWWURISAA-UHFFFAOYSA-N Sinonimo: 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'-xanthene]-1-one SMILES: C1=CC=C2C(=C1)C(=O)OC23C4=C(C(=C(C=C4)O)Br)OC5=C3C=CC(=C5Br)O

Sinonimo 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
Numero MDL MFCD00005042
PubChem CID 11689
Formula molecolare C20H10Br2O5
CAS 596-03-2
Molecular Weight (g/mol) 490.103
SMILES C1=CC=C2C(=C1)C(=O)OC23C4=C(C(=C(C=C4)O)Br)OC5=C3C=CC(=C5Br)O
IUPAC Name 4',5'-dibromo-3',6'-dihydroxyspiro[2-benzofuran-3,9'-xanthene]-1-one
InChI Key ZDTNHRWWURISAA-UHFFFAOYSA-N