Isobenzofuranos

Isobenzofuranos

Compuestos heterocíclicos orgánicos que constan de un anillo de furano y un anillo de benceno fusionados para formar un biciclo; son isómeros del benzofurano.
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Forma física 
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Forma física

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1 – 15 de 20 resultados
1

Thermo Scientific Chemicals Fluoresceína, 90+%

CAS: 2321-07-5 Fórmula molecular: C20H12O5 Peso molecular (g/mol): 332.31 Número MDL: MFCD00005050 Clave InChI: GNBHRKFJIUUOQI-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 3',6'-dihidroxiviro[2-benzofurano-3,9'-xanteno]-1-ona SMILES: C1=CC=C2C(=C1)C(=O)OC23C4=C(C=C(C=C4)O)OC5=C3C=CC(=C5)O

Sinónimo 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
Clave InChI GNBHRKFJIUUOQI-UHFFFAOYSA-N
PubChem CID 16850
Fórmula molecular C20H12O5
CAS 2321-07-5
ChEBI CHEBI:31624
Peso molecular (g/mol) 332.31
Número MDL MFCD00005050
SMILES C1=CC=C2C(=C1)C(=O)OC23C4=C(C=C(C=C4)O)OC5=C3C=CC(=C5)O
Nombre IUPAC 3',6'-dihidroxiviro[2-benzofurano-3,9'-xanteno]-1-ona
2

Anhídrido 3,4,5,6-tetrahidroftálico, 98 %, Thermo Scientific Chemicals

CAS: 2426-02-0 Fórmula molecular: C8H8O3 Peso molecular (g/mol): 152.15 Número MDL: MFCD00005917 Clave InChI: HMMBJOWWRLZEMI-UHFFFAOYSA-N Sinónimo: 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

Sinónimo 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
Clave InChI HMMBJOWWRLZEMI-UHFFFAOYSA-N
PubChem CID 12475
Fórmula molecular C8H8O3
CAS 2426-02-0
Peso molecular (g/mol) 152.15
Número MDL MFCD00005917
SMILES O=C1OC(=O)C2=C1CCCC2
3

Thermo Scientific Chemicals Rosa bengala

CAS: 632-69-9 Fórmula molecular: C20H4Cl4I4Na2O5 Peso molecular (g/mol): 1019.644 Número MDL: MFCD00151169 Clave InChI: DPBQSRZQYAYDGY-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: Sodio; 4,5,6,7-tetracloro-3',6'-dihidroxi-2',4',5',7'-tetraiodospiro[2-benzofuran-3,9'-xanten]-1-ona 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]

Sinónimo 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
Clave InChI DPBQSRZQYAYDGY-UHFFFAOYSA-N
PubChem CID 87244310
Fórmula molecular C20H4Cl4I4Na2O5
CAS 632-69-9
Peso molecular (g/mol) 1019.644
Número MDL MFCD00151169
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]
Nombre IUPAC Sodio; 4,5,6,7-tetracloro-3',6'-dihidroxi-2',4',5',7'-tetraiodospiro[2-benzofuran-3,9'-xanten]-1-ona
4

4',5'-Dibromofluoresceína, Thermo Scientific™

CAS: 596-03-2 Fórmula molecular: C20H10Br2O5 Peso molecular (g/mol): 490.11 Clave InChI: ZDTNHRWWURISAA-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 4',5'-dibromo-3',6'-dihidroxiespiro[2-benzofuran-3,9'-xanteno]-1-ona SMILES: C1=CC=C2C(=C1)C(=O)OC23C4=C(C(=C(C=C4)O)Br)OC5=C3C=CC(=C5Br)O

Sinónimo 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
Clave InChI ZDTNHRWWURISAA-UHFFFAOYSA-N
PubChem CID 11689
Fórmula molecular C20H10Br2O5
CAS 596-03-2
Peso molecular (g/mol) 490.11
SMILES C1=CC=C2C(=C1)C(=O)OC23C4=C(C(=C(C=C4)O)Br)OC5=C3C=CC(=C5Br)O
Nombre IUPAC 4',5'-dibromo-3',6'-dihidroxiespiro[2-benzofuran-3,9'-xanteno]-1-ona
6

Anhídrido 1,2,4,5-bencenotetracarboxílico, 99 %, Thermo Scientific Chemicals

CAS: 89-32-7 Fórmula molecular: C10H2O6 Peso molecular (g/mol): 218.12 Número MDL: MFCD00005005 Clave InChI: ANSXAPJVJOKRDJ-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: furo[3,4-f][2]benzofuran-1,3,5,7-tetrona SMILES: O=C1OC(=O)C2=CC3=C(C=C12)C(=O)OC3=O

Sinónimo 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
Clave InChI ANSXAPJVJOKRDJ-UHFFFAOYSA-N
PubChem CID 6966
Fórmula molecular C10H2O6
CAS 89-32-7
Peso molecular (g/mol) 218.12
Número MDL MFCD00005005
SMILES O=C1OC(=O)C2=CC3=C(C=C12)C(=O)OC3=O
Nombre IUPAC furo[3,4-f][2]benzofuran-1,3,5,7-tetrona
7

Anhídrido 1-ciclohexeno-1,2-dicarboxílico,97+ %, Thermo Scientific Chemicals

CAS: 2426-02-0 Fórmula molecular: C8H8O3 Peso molecular (g/mol): 152.15 Número MDL: MFCD00005917 Clave InChI: HMMBJOWWRLZEMI-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 4,5,6,7-tetrahidro-2-benzofurano-1,3-diona SMILES: O=C1OC(=O)C2=C1CCCC2

Sinónimo 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
Clave InChI HMMBJOWWRLZEMI-UHFFFAOYSA-N
PubChem CID 12475
Fórmula molecular C8H8O3
CAS 2426-02-0
Peso molecular (g/mol) 152.15
Número MDL MFCD00005917
SMILES O=C1OC(=O)C2=C1CCCC2
Nombre IUPAC 4,5,6,7-tetrahidro-2-benzofurano-1,3-diona
8

Thermo Scientific Chemicals Diacetato de fluoresceína, 97 %, puro

CAS: 596-09-8 Fórmula molecular: C24H16O7 Peso molecular (g/mol): 416.39 Número MDL: MFCD00005062 Clave InChI: CHADEQDQBURGHL-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: (6'-acetiloxi-3-oxospiro[2-benzofuran-1,9'-xanten]-3'-il) acetato 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

Sinónimo 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
Clave InChI CHADEQDQBURGHL-UHFFFAOYSA-N
PubChem CID 65047
Fórmula molecular C24H16O7
CAS 596-09-8
Peso molecular (g/mol) 416.39
Número MDL MFCD00005062
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
Nombre IUPAC (6'-acetiloxi-3-oxospiro[2-benzofuran-1,9'-xanten]-3'-il) acetato
9

Thermo Scientific Chemicals Isotiocianato de fluoresceína, isómero 1, 95 %

CAS: 3326-32-7 Fórmula molecular: C21H11NO5S Peso molecular (g/mol): 389.381 Número MDL: MFCD00005063 Clave InChI: MHMNJMPURVTYEJ-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 3',6'-dihidroxi-6-isotiocianatospiro[2-benzofurano-3,9'-xanteno]-1-ona SMILES: C1=CC2=C(C=C1N=C=S)C(=O)OC23C4=C(C=C(C=C4)O)OC5=C3C=CC(=C5)O

Sinónimo 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
Clave InChI MHMNJMPURVTYEJ-UHFFFAOYSA-N
PubChem CID 18730
Fórmula molecular C21H11NO5S
CAS 3326-32-7
ChEBI CHEBI:37918
Peso molecular (g/mol) 389.381
Número MDL MFCD00005063
SMILES C1=CC2=C(C=C1N=C=S)C(=O)OC23C4=C(C=C(C=C4)O)OC5=C3C=CC(=C5)O
Nombre IUPAC 3',6'-dihidroxi-6-isotiocianatospiro[2-benzofurano-3,9'-xanteno]-1-ona
10

Thermo Scientific Chemicals 4‘,5'-Dibromofluoresceína, aprox. 95 % de contenido en colorante

CAS: 596-03-2 Fórmula molecular: C20H10Br2O5 Peso molecular (g/mol): 490.103 Número MDL: MFCD00005042 Clave InChI: ZDTNHRWWURISAA-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 4',5'-dibromo-3',6'-dihidroxispiro[2-benzofuran-3,9'-xanteno]-1-ona SMILES: C1=CC=C2C(=C1)C(=O)OC23C4=C(C(=C(C=C4)O)Br)OC5=C3C=CC(=C5Br)O

Sinónimo 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
Clave InChI ZDTNHRWWURISAA-UHFFFAOYSA-N
PubChem CID 11689
Fórmula molecular C20H10Br2O5
CAS 596-03-2
Peso molecular (g/mol) 490.103
Número MDL MFCD00005042
SMILES C1=CC=C2C(=C1)C(=O)OC23C4=C(C(=C(C=C4)O)Br)OC5=C3C=CC(=C5Br)O
Nombre IUPAC 4',5'-dibromo-3',6'-dihidroxispiro[2-benzofuran-3,9'-xanteno]-1-ona
11

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

CAS: 5471-63-6 Fórmula molecular: C20H14O Peso molecular (g/mol): 270.331 Número MDL: MFCD00005931 Clave InChI: ZKSVYBRJSMBDMV-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 1,3-difenil-2-benzofurano SMILES: C1=CC=C(C=C1)C2=C3C=CC=CC3=C(O2)C4=CC=CC=C4

Sinónimo 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,#
Clave InChI ZKSVYBRJSMBDMV-UHFFFAOYSA-N
PubChem CID 21649
Fórmula molecular C20H14O
CAS 5471-63-6
Peso molecular (g/mol) 270.331
Número MDL MFCD00005931
SMILES C1=CC=C(C=C1)C2=C3C=CC=CC3=C(O2)C4=CC=CC=C4
Nombre IUPAC 1,3-difenil-2-benzofurano
12

2',7'-Diclorofluoresceína, Thermo Scientific Chemicals

CAS: 76-54-0 Fórmula molecular: C20H10Cl2O5 Peso molecular (g/mol): 401.195 Número MDL: MFCD00005047 Clave InChI: VFNKZQNIXUFLBC-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 2',7'-Dicloro-3',6'-dihidroxiespiro[2-benzofuran-3,9'-xanten]-1-ona SMILES: C1=CC=C2C(=C1)C(=O)OC23C4=CC(=C(C=C4OC5=CC(=C(C=C35)Cl)O)O)Cl

Sinónimo 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
Clave InChI VFNKZQNIXUFLBC-UHFFFAOYSA-N
PubChem CID 64944
Fórmula molecular C20H10Cl2O5
CAS 76-54-0
ChEBI CHEBI:51596
Peso molecular (g/mol) 401.195
Número MDL MFCD00005047
SMILES C1=CC=C2C(=C1)C(=O)OC23C4=CC(=C(C=C4OC5=CC(=C(C=C35)Cl)O)O)Cl
Nombre IUPAC 2',7'-Dicloro-3',6'-dihidroxiespiro[2-benzofuran-3,9'-xanten]-1-ona
13

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

CAS: 5471-63-6 Fórmula molecular: C20H14O Peso molecular (g/mol): 270.32 Número MDL: MFCD00005931 Clave InChI: ZKSVYBRJSMBDMV-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 1,3-difenil-2-benzofurano SMILES: C1=CC=C(C=C1)C2=C3C=CC=CC3=C(O2)C4=CC=CC=C4

Sinónimo 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,#
Clave InChI ZKSVYBRJSMBDMV-UHFFFAOYSA-N
PubChem CID 21649
Fórmula molecular C20H14O
CAS 5471-63-6
Peso molecular (g/mol) 270.32
Número MDL MFCD00005931
SMILES C1=CC=C(C=C1)C2=C3C=CC=CC3=C(O2)C4=CC=CC=C4
Nombre IUPAC 1,3-difenil-2-benzofurano
14

Anhídido de 1,2-ciclohexanodicarboxílico, cis + trans, 97 %, Thermo Scientific Chemicals

CAS: 85-42-7 Fórmula molecular: C8H10O3 Peso molecular (g/mol): 154.17 Número MDL: MFCD00064863,MFCD00674195 Clave InChI: MUTGBJKUEZFXGO-UHFFFAOYNA-N Sinónimo: 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 Nombre IUPAC: octahydro-2-benzofuran-1,3-dione SMILES: O=C1OC(=O)C2CCCCC12

Sinónimo 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
Clave InChI MUTGBJKUEZFXGO-UHFFFAOYNA-N
PubChem CID 85689
Fórmula molecular C8H10O3
CAS 85-42-7
ChEBI CHEBI:103210
Peso molecular (g/mol) 154.17
Número MDL MFCD00064863,MFCD00674195
SMILES O=C1OC(=O)C2CCCCC12
Nombre IUPAC octahydro-2-benzofuran-1,3-dione
15

Dianhídrido piromelítico, 98 %, Thermo Scientific Chemicals

CAS: 89-32-7 Fórmula molecular: C10H2O6 Peso molecular (g/mol): 218.12 Número MDL: MFCD00005005 Clave InChI: ANSXAPJVJOKRDJ-UHFFFAOYSA-N Sinónimo: 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

Sinónimo 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
Clave InChI ANSXAPJVJOKRDJ-UHFFFAOYSA-N
PubChem CID 6966
Fórmula molecular C10H2O6
CAS 89-32-7
Peso molecular (g/mol) 218.12
Número MDL MFCD00005005
SMILES O=C1OC(=O)C2=CC3=C(C=C12)C(=O)OC3=O