Isobenzofuranes
Isobenzofuranes
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Résultats de la recherche filtrée
Thermo Scientific Chemicals Isothiocyanate de fluorescéine, isomère 1, 95 %
CAS: 3326-32-7 Formule moléculaire: C21H11NO5S Poids moléculaire (g/mol): 389.381 Numéro MDL: MFCD00005063 Clé InChI: MHMNJMPURVTYEJ-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 18730 ChEBI: CHEBI:37918 Nom IUPAC: 3‘,6’-dihydroxy-6-isothiocyanatospiro[2-benzofurane-3,9’-xanthène]-1-one SMILES: C1=CC2=C(C=C1N=C=S)C(=O)OC23C4=C(C=C(C=C4)O)OC5=C3C=CC(=C5)O
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Poids moléculaire (g/mol) | 389.381 |
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Synonyme | 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 |
Numéro MDL | MFCD00005063 |
CAS | 3326-32-7 |
CID PubChem | 18730 |
ChEBI | CHEBI:37918 |
Nom IUPAC | 3‘,6’-dihydroxy-6-isothiocyanatospiro[2-benzofurane-3,9’-xanthène]-1-one |
Clé InChI | MHMNJMPURVTYEJ-UHFFFAOYSA-N |
SMILES | C1=CC2=C(C=C1N=C=S)C(=O)OC23C4=C(C=C(C=C4)O)OC5=C3C=CC(=C5)O |
Formule moléculaire | C21H11NO5S |
Thermo Scientific Chemicals Rose Bengal
CAS: 632-69-9 Formule moléculaire: C20H4Cl4I4Na2O5 Poids moléculaire (g/mol): 1019.644 Numéro MDL: MFCD00151169 Clé InChI: DPBQSRZQYAYDGY-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 87244310 Nom IUPAC: sodium ; 4,5,6,7-tétrachloro-3’,6-dihydroxy-2’,4’,5’,7’-tétraiodospiro[2-benzofurane-3,9’-xanthène]-1-un 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]
Poids moléculaire (g/mol) | 1019.644 |
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Synonyme | 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 |
Numéro MDL | MFCD00151169 |
CAS | 632-69-9 |
CID PubChem | 87244310 |
Nom IUPAC | sodium ; 4,5,6,7-tétrachloro-3’,6-dihydroxy-2’,4’,5’,7’-tétraiodospiro[2-benzofurane-3,9’-xanthène]-1-un |
Clé InChI | DPBQSRZQYAYDGY-UHFFFAOYSA-N |
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] |
Formule moléculaire | C20H4Cl4I4Na2O5 |
Thermo Scientific Chemicals Diacétate de fluorescéine, 97 %, pur
CAS: 596-09-8 Formule moléculaire: C24H16O7 Poids moléculaire (g/mol): 416.39 Numéro MDL: MFCD00005062 Clé InChI: CHADEQDQBURGHL-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 65047 Nom IUPAC: Acétate de (6-acétyloxy-3-oxospiro[2-benzofurane-1,9’-xanthène]-3’-yl) 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
Poids moléculaire (g/mol) | 416.39 |
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Synonyme | 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 |
Numéro MDL | MFCD00005062 |
CAS | 596-09-8 |
CID PubChem | 65047 |
Nom IUPAC | Acétate de (6-acétyloxy-3-oxospiro[2-benzofurane-1,9’-xanthène]-3’-yl) |
Clé InChI | CHADEQDQBURGHL-UHFFFAOYSA-N |
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 |
Formule moléculaire | C24H16O7 |
2‘,7’-Dichlorofluorescéine, Thermo Scientific Chemicals
CAS: 76-54-0 Formule moléculaire: C20H10Cl2O5 Poids moléculaire (g/mol): 401.195 Numéro MDL: MFCD00005047 Clé InChI: VFNKZQNIXUFLBC-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 64944 ChEBI: CHEBI:51596 Nom IUPAC: 2‘,7’-dichloro-3‘,6’-dihydroxyspiro[2-benzofurane-3,9’-xanthène]-1-one SMILES: C1=CC=C2C(=C1)C(=O)OC23C4=CC(=C(C=C4OC5=CC(=C(C=C35)Cl)O)O)Cl
Poids moléculaire (g/mol) | 401.195 |
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Synonyme | 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 |
Numéro MDL | MFCD00005047 |
CAS | 76-54-0 |
CID PubChem | 64944 |
ChEBI | CHEBI:51596 |
Nom IUPAC | 2‘,7’-dichloro-3‘,6’-dihydroxyspiro[2-benzofurane-3,9’-xanthène]-1-one |
Clé InChI | VFNKZQNIXUFLBC-UHFFFAOYSA-N |
SMILES | C1=CC=C2C(=C1)C(=O)OC23C4=CC(=C(C=C4OC5=CC(=C(C=C35)Cl)O)O)Cl |
Formule moléculaire | C20H10Cl2O5 |
1,2-anhydride cyclohexanedicarboxylique, cis + trans, 97 %, Thermo Scientific Chemicals
CAS: 85-42-7 Formule moléculaire: C8H10O3 Poids moléculaire (g/mol): 154.17 Numéro MDL: MFCD00064863,MFCD00674195 Clé InChI: MUTGBJKUEZFXGO-UHFFFAOYNA-N Synonyme: 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 CID PubChem: 85689 ChEBI: CHEBI:103210 Nom IUPAC: 3A,4,5,6,7,7a-hexahydro-2-benzofurane-1,3-dione SMILES: O=C1OC(=O)C2CCCCC12
Poids moléculaire (g/mol) | 154.17 |
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Synonyme | 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 |
Numéro MDL | MFCD00064863,MFCD00674195 |
CAS | 85-42-7 |
CID PubChem | 85689 |
ChEBI | CHEBI:103210 |
Nom IUPAC | 3A,4,5,6,7,7a-hexahydro-2-benzofurane-1,3-dione |
Clé InChI | MUTGBJKUEZFXGO-UHFFFAOYNA-N |
SMILES | O=C1OC(=O)C2CCCCC12 |
Formule moléculaire | C8H10O3 |
Thermo Scientific Chemicals Fluoréscéine, 90+ %
CAS: 2321-07-5 Formule moléculaire: C20H12O5 Poids moléculaire (g/mol): 332.31 Numéro MDL: MFCD00005050 Clé InChI: GNBHRKFJIUUOQI-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 16850 ChEBI: CHEBI:31624 Nom IUPAC: 3’,6’-dihydroxyspiro[2-benzofuran-3,9’-xanthène]-1-un SMILES: C1=CC=C2C(=C1)C(=O)OC23C4=C(C=C(C=C4)O)OC5=C3C=CC(=C5)O
Poids moléculaire (g/mol) | 332.31 |
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Synonyme | 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 |
Numéro MDL | MFCD00005050 |
CAS | 2321-07-5 |
CID PubChem | 16850 |
ChEBI | CHEBI:31624 |
Nom IUPAC | 3’,6’-dihydroxyspiro[2-benzofuran-3,9’-xanthène]-1-un |
Clé InChI | GNBHRKFJIUUOQI-UHFFFAOYSA-N |
SMILES | C1=CC=C2C(=C1)C(=O)OC23C4=C(C=C(C=C4)O)OC5=C3C=CC(=C5)O |
Formule moléculaire | C20H12O5 |
Anhydride de 1,2,4,5-benzènetracarboxylique, 99 %, Thermo Scientific Chemicals
CAS: 89-32-7 Formule moléculaire: C10H2O6 Poids moléculaire (g/mol): 218.12 Numéro MDL: MFCD00005005 Clé InChI: ANSXAPJVJOKRDJ-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 6966 Nom IUPAC: 5,11-dioxatricyclo[7.3.0.0³,⁷]dodeca-1,3(7),8-triene-4,6,10,12-tetrone SMILES: O=C1OC(=O)C2=CC3=C(C=C12)C(=O)OC3=O
Poids moléculaire (g/mol) | 218.12 |
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Synonyme | 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 |
Numéro MDL | MFCD00005005 |
CAS | 89-32-7 |
CID PubChem | 6966 |
Nom IUPAC | 5,11-dioxatricyclo[7.3.0.0³,⁷]dodeca-1,3(7),8-triene-4,6,10,12-tetrone |
Clé InChI | ANSXAPJVJOKRDJ-UHFFFAOYSA-N |
SMILES | O=C1OC(=O)C2=CC3=C(C=C12)C(=O)OC3=O |
Formule moléculaire | C10H2O6 |
Thermo Scientific Chemicals 4‘,5’-Dibromofluorescéine, environ 95 % de teneur en colorant
CAS: 596-03-2 Formule moléculaire: C20H10Br2O5 Poids moléculaire (g/mol): 490.103 Numéro MDL: MFCD00005042 Clé InChI: ZDTNHRWWURISAA-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 11689 Nom IUPAC: 4’,5’-dibromo-3’,6-dihydroxyspiro[2-benzofurane-3,9’-xanthène]-1-one SMILES: C1=CC=C2C(=C1)C(=O)OC23C4=C(C(=C(C=C4)O)Br)OC5=C3C=CC(=C5Br)O
Poids moléculaire (g/mol) | 490.103 |
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Synonyme | 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 |
Numéro MDL | MFCD00005042 |
CAS | 596-03-2 |
CID PubChem | 11689 |
Nom IUPAC | 4’,5’-dibromo-3’,6-dihydroxyspiro[2-benzofurane-3,9’-xanthène]-1-one |
Clé InChI | ZDTNHRWWURISAA-UHFFFAOYSA-N |
SMILES | C1=CC=C2C(=C1)C(=O)OC23C4=C(C(=C(C=C4)O)Br)OC5=C3C=CC(=C5Br)O |
Formule moléculaire | C20H10Br2O5 |
1,3-diphénylisobenzofurane, 97 %, Thermo Scientific Chemicals
CAS: 5471-63-6 Formule moléculaire: C20H14O Poids moléculaire (g/mol): 270.32 Numéro MDL: MFCD00005931 Clé InChI: ZKSVYBRJSMBDMV-UHFFFAOYSA-N Synonyme: 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,# CID PubChem: 21649 Nom IUPAC: 1,3-diphényl-2-benzofurane SMILES: C1=CC=C(C=C1)C2=C3C=CC=CC3=C(O2)C4=CC=CC=C4
Poids moléculaire (g/mol) | 270.32 |
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Synonyme | 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,# |
Numéro MDL | MFCD00005931 |
CAS | 5471-63-6 |
CID PubChem | 21649 |
Nom IUPAC | 1,3-diphényl-2-benzofurane |
Clé InChI | ZKSVYBRJSMBDMV-UHFFFAOYSA-N |
SMILES | C1=CC=C(C=C1)C2=C3C=CC=CC3=C(O2)C4=CC=CC=C4 |
Formule moléculaire | C20H14O |
4’,5’-dibromofluorescéine, Thermo Scientific™
CAS: 596-03-2 Formule moléculaire: C20H10Br2O5 Poids moléculaire (g/mol): 490.11 Clé InChI: ZDTNHRWWURISAA-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 11689 Nom IUPAC: 4’,5’-dibromo-3’,6-dihydroxyspiro[2-benzofurane-3,9’-xanthène]-1-one SMILES: C1=CC=C2C(=C1)C(=O)OC23C4=C(C(=C(C=C4)O)Br)OC5=C3C=CC(=C5Br)O
Poids moléculaire (g/mol) | 490.11 |
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Synonyme | 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 |
CAS | 596-03-2 |
CID PubChem | 11689 |
Nom IUPAC | 4’,5’-dibromo-3’,6-dihydroxyspiro[2-benzofurane-3,9’-xanthène]-1-one |
Clé InChI | ZDTNHRWWURISAA-UHFFFAOYSA-N |
SMILES | C1=CC=C2C(=C1)C(=O)OC23C4=C(C(=C(C=C4)O)Br)OC5=C3C=CC(=C5Br)O |
Formule moléculaire | C20H10Br2O5 |
Anhydride hexahydro-4-méthylphtalique, 98 %, mélange de cis et trans, Thermo Scientific Chemicals
CAS: 19438-60-9 Formule moléculaire: C9H12O3 Poids moléculaire (g/mol): 168.19 Numéro MDL: MFCD00005927 Clé InChI: FKBMTBAXDISZGN-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 86876 Nom IUPAC: 5-méthyl-3 a,4,5,6,7,7a-hexahydro-2-benzofurane-1,3-dione SMILES: CC1CCC2C(C1)C(=O)OC2=O
Poids moléculaire (g/mol) | 168.19 |
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Synonyme | 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 |
Numéro MDL | MFCD00005927 |
CAS | 19438-60-9 |
CID PubChem | 86876 |
Nom IUPAC | 5-méthyl-3 a,4,5,6,7,7a-hexahydro-2-benzofurane-1,3-dione |
Clé InChI | FKBMTBAXDISZGN-UHFFFAOYSA-N |
SMILES | CC1CCC2C(C1)C(=O)OC2=O |
Formule moléculaire | C9H12O3 |
Anhydride 3,4,5,6-tétrahydrophthalique, 98 %, Thermo Scientific Chemicals
CAS: 2426-02-0 Formule moléculaire: C8H8O3 Poids moléculaire (g/mol): 152.15 Numéro MDL: MFCD00005917 Clé InChI: HMMBJOWWRLZEMI-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 12475 SMILES: O=C1OC(=O)C2=C1CCCC2
Poids moléculaire (g/mol) | 152.15 |
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Synonyme | 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 |
Numéro MDL | MFCD00005917 |
CAS | 2426-02-0 |
CID PubChem | 12475 |
Clé InChI | HMMBJOWWRLZEMI-UHFFFAOYSA-N |
SMILES | O=C1OC(=O)C2=C1CCCC2 |
Formule moléculaire | C8H8O3 |
Dianhydride pyromellitique, 97 %, Thermo Scientific Chemicals
CAS: 89-32-7 Formule moléculaire: C10H2O6 Poids moléculaire (g/mol): 218.12 Numéro MDL: MFCD00005005 Clé InChI: ANSXAPJVJOKRDJ-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 6966 Nom IUPAC: furo[3,4-f][2]benzofurane-1,3,5,7-tétrone SMILES: O=C1OC(=O)C2=CC3=C(C=C12)C(=O)OC3=O
Poids moléculaire (g/mol) | 218.12 |
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Synonyme | 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 |
Numéro MDL | MFCD00005005 |
CAS | 89-32-7 |
CID PubChem | 6966 |
Nom IUPAC | furo[3,4-f][2]benzofurane-1,3,5,7-tétrone |
Clé InChI | ANSXAPJVJOKRDJ-UHFFFAOYSA-N |
SMILES | O=C1OC(=O)C2=CC3=C(C=C12)C(=O)OC3=O |
Formule moléculaire | C10H2O6 |
1,3-diphénylisobenzofurane, 97 %, Thermo Scientific Chemicals
CAS: 5471-63-6 Formule moléculaire: C20H14O Poids moléculaire (g/mol): 270.331 Numéro MDL: MFCD00005931 Clé InChI: ZKSVYBRJSMBDMV-UHFFFAOYSA-N Synonyme: 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,# CID PubChem: 21649 Nom IUPAC: 1,3-diphényl-2-benzofurane SMILES: C1=CC=C(C=C1)C2=C3C=CC=CC3=C(O2)C4=CC=CC=C4
Poids moléculaire (g/mol) | 270.331 |
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Synonyme | 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,# |
Numéro MDL | MFCD00005931 |
CAS | 5471-63-6 |
CID PubChem | 21649 |
Nom IUPAC | 1,3-diphényl-2-benzofurane |
Clé InChI | ZKSVYBRJSMBDMV-UHFFFAOYSA-N |
SMILES | C1=CC=C(C=C1)C2=C3C=CC=CC3=C(O2)C4=CC=CC=C4 |
Formule moléculaire | C20H14O |