
Isobenzofurans
- (15)
- (4)
- (9)
- (4)
- (1)
- (1)
- (19)
- (1)
- (1)
- (1)
- (14)
- (1)
- (10)
- (3)
- (3)
- (4)
- (7)
- (4)
- (2)
- (2)
- (2)
- (12)
- (1)
- (4)
- (2)
- (2)
- (2)
- (1)
- (2)
- (2)
- (2)
- (2)
- (4)
- (1)
- (4)
- (1)
- (2)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (3)
- (2)
- (4)
- (2)
- (4)
- (1)
- (2)
- (3)
- (4)
- (8)
- (5)
- (2)
- (2)
- (5)
- (3)
- (2)
- (4)
- (10)
- (6)
- (1)
- (3)
- (48)
- (1)
- (1)
- (8)
- (2)
- (2)
- (3)
- (1)
- (2)
- (6)
- (1)
- (5)

MilliporeSigmaâ„¢ DAF-FM, Calbiochemâ„¢,
CAS: 254109-20-1 Molecular Formula: C21H14F2N2O5 Molecular Weight (g/mol): 412.349 InChI Key: DIJCILWNOLHJCG-UHFFFAOYSA-N Synonym: daf-fm,3-amino, 4-aminomethyl-2′,7′-difluorofluorescein,daf-fm hplc,4-amino-5-methylamino-2',7'-difluorescein,4-amino-5-methylamino-2',7'-difluorofluorescein,7-amino-2',7'-difluoro-3',6'-dihydroxy-6-methylamino spiro,4-amino-2',7'-difluoro-3',6'-dihydroxy-5-methylamino spiro 2-benzofuran-1,9'-xanthen-3-one,4-amino-5-n-methylamino-2',7'-difluoro-3',6'-dihydroxy-spiro isobenzofuran-1 3h ,9'-9h xanthen-3-one,4-amino-5-methylamino-2 inverted exclamation marka,7 inverted exclamation marka-difluorescein PubChem CID: 10431792 IUPAC Name: 7-amino-2',7'-difluoro-3',6'-dihydroxy-6-(methylamino)spiro[2-benzofuran-3,9'-xanthene]-1-one SMILES: CNC1=C(C2=C(C=C1)C3(C4=CC(=C(C=C4OC5=CC(=C(C=C53)F)O)O)F)OC2=O)N
PubChem CID | 10431792 |
---|---|
CAS | 254109-20-1 |
Molecular Weight (g/mol) | 412.349 |
SMILES | CNC1=C(C2=C(C=C1)C3(C4=CC(=C(C=C4OC5=CC(=C(C=C53)F)O)O)F)OC2=O)N |
Synonym | daf-fm,3-amino, 4-aminomethyl-2′,7′-difluorofluorescein,daf-fm hplc,4-amino-5-methylamino-2',7'-difluorescein,4-amino-5-methylamino-2',7'-difluorofluorescein,7-amino-2',7'-difluoro-3',6'-dihydroxy-6-methylamino spiro,4-amino-2',7'-difluoro-3',6'-dihydroxy-5-methylamino spiro 2-benzofuran-1,9'-xanthen-3-one,4-amino-5-n-methylamino-2',7'-difluoro-3',6'-dihydroxy-spiro isobenzofuran-1 3h ,9'-9h xanthen-3-one,4-amino-5-methylamino-2 inverted exclamation marka,7 inverted exclamation marka-difluorescein |
IUPAC Name | 7-amino-2',7'-difluoro-3',6'-dihydroxy-6-(methylamino)spiro[2-benzofuran-3,9'-xanthene]-1-one |
InChI Key | DIJCILWNOLHJCG-UHFFFAOYSA-N |
Molecular Formula | C21H14F2N2O5 |
MilliporeSigmaâ„¢ DAF-2, Calbiochemâ„¢,
CAS: 205391-01-1 Molecular Formula: C20H14N2O5 Molecular Weight (g/mol): 362.34 MDL Number: MFCD05865100 InChI Key: LTYUPYUWXRTNFQ-UHFFFAOYSA-N Synonym: daf-2,4,5-diaminofluorescein,5,6-diaminofluorescein,4,5-diaminofluorescein-isopropanol adduct 1:2,5,6-diamino-3',6'-dihydroxyspiro 2-benzofuran-1,9'-xanthene-3-one,daf-2 solution 5 mm in dmso , 1 mg in 0.55 ml dmso,5,6-diamino-3',6'-dihydroxy-3h-spiro isobenzofuran-1,9'-xanthen-3-one,5,6-diamino-3',6'-dihydroxyspiro 2-benzofuran-1,9'-xanthen-3-one PubChem CID: 10666340 IUPAC Name: 5,6-diamino-3',6'-dihydroxy-3H-spiro[2-benzofuran-1,9'-xanthen]-3-one SMILES: NC1=C(N)C=C2C(=C1)C(=O)OC21C2=C(OC3=C1C=CC(O)=C3)C=C(O)C=C2
PubChem CID | 10666340 |
---|---|
CAS | 205391-01-1 |
Molecular Weight (g/mol) | 362.34 |
MDL Number | MFCD05865100 |
SMILES | NC1=C(N)C=C2C(=C1)C(=O)OC21C2=C(OC3=C1C=CC(O)=C3)C=C(O)C=C2 |
Synonym | daf-2,4,5-diaminofluorescein,5,6-diaminofluorescein,4,5-diaminofluorescein-isopropanol adduct 1:2,5,6-diamino-3',6'-dihydroxyspiro 2-benzofuran-1,9'-xanthene-3-one,daf-2 solution 5 mm in dmso , 1 mg in 0.55 ml dmso,5,6-diamino-3',6'-dihydroxy-3h-spiro isobenzofuran-1,9'-xanthen-3-one,5,6-diamino-3',6'-dihydroxyspiro 2-benzofuran-1,9'-xanthen-3-one |
IUPAC Name | 5,6-diamino-3',6'-dihydroxy-3H-spiro[2-benzofuran-1,9'-xanthen]-3-one |
InChI Key | LTYUPYUWXRTNFQ-UHFFFAOYSA-N |
Molecular Formula | C20H14N2O5 |
MilliporeSigmaâ„¢ DAF-FM DA, Calbiochemâ„¢,
CAS: 254109-22-3 Molecular Formula: C25H18F2N2O7 Molecular Weight (g/mol): 496.42 MDL Number: MFCD16872050 InChI Key: BEVHTVRRVVEMEF-UHFFFAOYSA-N Synonym: daf-fm da,3-amino-4-n-methylamino-2', 7'-difluorofluorescein diacetate,3-amino, 4-aminomethyl-2′,7′-difluorofluorescein diacetate,daf-fm da cell permeable,daf-fm da cellpermeable,diaminofluorescein-fm diacetate,daf-fm da hplc,4-amino-5-methylamino-2',7'-difluorescein diacetate,4-amino-5-methylamino-2',7'-difluorofluorescein diacetate,daf-fm da solution 5 mm in dmso , 1 mg in 0.40 ml dmso PubChem CID: 2762646 IUPAC Name: 6'-(acetyloxy)-4-amino-2',7'-difluoro-5-(methylamino)-3-oxo-3H-spiro[2-benzofuran-1,9'-xanthen]-3'-yl acetate SMILES: CNC1=C(N)C2=C(C=C1)C1(OC2=O)C2=CC(F)=C(OC(C)=O)C=C2OC2=CC(OC(C)=O)=C(F)C=C12
PubChem CID | 2762646 |
---|---|
CAS | 254109-22-3 |
Molecular Weight (g/mol) | 496.42 |
MDL Number | MFCD16872050 |
SMILES | CNC1=C(N)C2=C(C=C1)C1(OC2=O)C2=CC(F)=C(OC(C)=O)C=C2OC2=CC(OC(C)=O)=C(F)C=C12 |
Synonym | daf-fm da,3-amino-4-n-methylamino-2', 7'-difluorofluorescein diacetate,3-amino, 4-aminomethyl-2′,7′-difluorofluorescein diacetate,daf-fm da cell permeable,daf-fm da cellpermeable,diaminofluorescein-fm diacetate,daf-fm da hplc,4-amino-5-methylamino-2',7'-difluorescein diacetate,4-amino-5-methylamino-2',7'-difluorofluorescein diacetate,daf-fm da solution 5 mm in dmso , 1 mg in 0.40 ml dmso |
IUPAC Name | 6'-(acetyloxy)-4-amino-2',7'-difluoro-5-(methylamino)-3-oxo-3H-spiro[2-benzofuran-1,9'-xanthen]-3'-yl acetate |
InChI Key | BEVHTVRRVVEMEF-UHFFFAOYSA-N |
Molecular Formula | C25H18F2N2O7 |
MilliporeSigmaâ„¢ DAF-2 DA, Calbiochemâ„¢,
CAS: 205391-02-2 Molecular Formula: C24H18N2O7 Molecular Weight (g/mol): 446.42 MDL Number: MFCD05865101 InChI Key: PTSUYDXEEKDBQU-UHFFFAOYSA-N Synonym: daf-2 da,4,5-diaminofluorescein diacetate,5,6-diaminofluorescein diacetate,daf-2 da cell permeable,daf 2da,daf-2da,5,6-diaminofluorescein diacetat,4,5-diaminofluorescein diacetate hplc,daf-2 da solution 5 mm in dmso , 1 mg in 0.45 ml dmso,4,5-diaminofluorescein diacetate/ 5,6-diaminofluorescein diacetate PubChem CID: 6603693 IUPAC Name: 3'-(acetyloxy)-5,6-diamino-3-oxo-3H-spiro[2-benzofuran-1,9'-xanthen]-6'-yl acetate SMILES: CC(=O)OC1=CC2=C(C=C1)C1(OC(=O)C3=CC(N)=C(N)C=C13)C1=C(O2)C=C(OC(C)=O)C=C1
PubChem CID | 6603693 |
---|---|
CAS | 205391-02-2 |
Molecular Weight (g/mol) | 446.42 |
MDL Number | MFCD05865101 |
SMILES | CC(=O)OC1=CC2=C(C=C1)C1(OC(=O)C3=CC(N)=C(N)C=C13)C1=C(O2)C=C(OC(C)=O)C=C1 |
Synonym | daf-2 da,4,5-diaminofluorescein diacetate,5,6-diaminofluorescein diacetate,daf-2 da cell permeable,daf 2da,daf-2da,5,6-diaminofluorescein diacetat,4,5-diaminofluorescein diacetate hplc,daf-2 da solution 5 mm in dmso , 1 mg in 0.45 ml dmso,4,5-diaminofluorescein diacetate/ 5,6-diaminofluorescein diacetate |
IUPAC Name | 3'-(acetyloxy)-5,6-diamino-3-oxo-3H-spiro[2-benzofuran-1,9'-xanthen]-6'-yl acetate |
InChI Key | PTSUYDXEEKDBQU-UHFFFAOYSA-N |
Molecular Formula | C24H18N2O7 |
Thermo Scientific Chemicals Fluorescein
CAS: 2321-07-5 Molecular Formula: C20H12O5 Molecular Weight (g/mol): 332.31 MDL Number: MFCD00005050 InChI Key: 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'-xanthene]-1-one SMILES: C1=CC=C2C(=C1)C(=O)OC23C4=C(C=C(C=C4)O)OC5=C3C=CC(=C5)O
PubChem CID | 16850 |
---|---|
CAS | 2321-07-5 |
Molecular Weight (g/mol) | 332.31 |
ChEBI | CHEBI:31624 |
MDL Number | MFCD00005050 |
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 |
IUPAC Name | 3',6'-dihydroxyspiro[2-benzofuran-3,9'-xanthene]-1-one |
InChI Key | GNBHRKFJIUUOQI-UHFFFAOYSA-N |
Molecular Formula | C20H12O5 |
Thermo Scientific Chemicals Fluorescein isothiocyanate, isomer 1, 95%
CAS: 3326-32-7 Molecular Formula: C21H11NO5S Molecular Weight (g/mol): 389.381 MDL Number: MFCD00005063 InChI Key: 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'-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
PubChem CID | 18730 |
---|---|
CAS | 3326-32-7 |
Molecular Weight (g/mol) | 389.381 |
ChEBI | CHEBI:37918 |
MDL Number | MFCD00005063 |
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 |
IUPAC Name | 3',6'-dihydroxy-6-isothiocyanatospiro[2-benzofuran-3,9'-xanthene]-1-one |
InChI Key | MHMNJMPURVTYEJ-UHFFFAOYSA-N |
Molecular Formula | C21H11NO5S |
3,4,5,6-Tetrahydrophthalic anhydride, 98%
CAS: 2426-02-0 Molecular Formula: C8H8O3 Molecular Weight (g/mol): 152.15 MDL Number: MFCD00005917 InChI Key: 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 SMILES: O=C1OC(=O)C2=C1CCCC2
PubChem CID | 12475 |
---|---|
CAS | 2426-02-0 |
Molecular Weight (g/mol) | 152.15 |
MDL Number | MFCD00005917 |
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 |
InChI Key | HMMBJOWWRLZEMI-UHFFFAOYSA-N |
Molecular Formula | C8H8O3 |
1,3-Diphenylisobenzofuran, 97%
CAS: 5471-63-6 Molecular Formula: C20H14O Molecular Weight (g/mol): 270.32 MDL Number: MFCD00005931 InChI Key: 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
PubChem CID | 21649 |
---|---|
CAS | 5471-63-6 |
Molecular Weight (g/mol) | 270.32 |
MDL Number | MFCD00005931 |
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,# |
IUPAC Name | 1,3-diphenyl-2-benzofuran |
InChI Key | ZKSVYBRJSMBDMV-UHFFFAOYSA-N |
Molecular Formula | C20H14O |
1,2,4,5-Benzenetetracarboxylic anhydride, 99%
CAS: 89-32-7 Molecular Formula: C10H2O6 Molecular Weight (g/mol): 218.12 MDL Number: MFCD00005005 InChI Key: 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-tetrone SMILES: O=C1OC(=O)C2=CC3=C(C=C12)C(=O)OC3=O
PubChem CID | 6966 |
---|---|
CAS | 89-32-7 |
Molecular Weight (g/mol) | 218.12 |
MDL Number | MFCD00005005 |
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 |
IUPAC Name | furo[3,4-f][2]benzofuran-1,3,5,7-tetrone |
InChI Key | ANSXAPJVJOKRDJ-UHFFFAOYSA-N |
Molecular Formula | C10H2O6 |
1,2-Cyclohexanedicarboxylic anhydride, cis + trans, 97%
CAS: 85-42-7 Molecular Formula: C8H10O3 Molecular Weight (g/mol): 154.17 MDL Number: MFCD00064863,MFCD00674195 InChI Key: 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-dione SMILES: O=C1OC(=O)C2CCCCC12
PubChem CID | 85689 |
---|---|
CAS | 85-42-7 |
Molecular Weight (g/mol) | 154.17 |
ChEBI | CHEBI:103210 |
MDL Number | MFCD00064863,MFCD00674195 |
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 |
IUPAC Name | 3a,4,5,6,7,7a-hexahydro-2-benzofuran-1,3-dione |
InChI Key | MUTGBJKUEZFXGO-UHFFFAOYNA-N |
Molecular Formula | C8H10O3 |
Thermo Scientific Chemicals Fluorescein diacetate, 97%, pure
CAS: 596-09-8 Molecular Formula: C24H16O7 Molecular Weight (g/mol): 416.39 MDL Number: MFCD00005062 InChI Key: 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'-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
PubChem CID | 65047 |
---|---|
CAS | 596-09-8 |
Molecular Weight (g/mol) | 416.39 |
MDL Number | 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 |
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 |
IUPAC Name | (6'-acetyloxy-3-oxospiro[2-benzofuran-1,9'-xanthene]-3'-yl) acetate |
InChI Key | CHADEQDQBURGHL-UHFFFAOYSA-N |
Molecular Formula | C24H16O7 |
Pyromellitic dianhydride, 98%
CAS: 89-32-7 Molecular Formula: C10H2O6 Molecular Weight (g/mol): 218.12 MDL Number: MFCD00005005 InChI Key: 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
PubChem CID | 6966 |
---|---|
CAS | 89-32-7 |
Molecular Weight (g/mol) | 218.12 |
MDL Number | MFCD00005005 |
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 |
InChI Key | ANSXAPJVJOKRDJ-UHFFFAOYSA-N |
Molecular Formula | C10H2O6 |
Pyromellitic dianhydride, 97%
CAS: 89-32-7 Molecular Formula: C10H2O6 Molecular Weight (g/mol): 218.12 MDL Number: MFCD00005005 InChI Key: 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-tetrone SMILES: O=C1OC(=O)C2=CC3=C(C=C12)C(=O)OC3=O
PubChem CID | 6966 |
---|---|
CAS | 89-32-7 |
Molecular Weight (g/mol) | 218.12 |
MDL Number | MFCD00005005 |
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 |
IUPAC Name | furo[3,4-f][2]benzofuran-1,3,5,7-tetrone |
InChI Key | ANSXAPJVJOKRDJ-UHFFFAOYSA-N |
Molecular Formula | C10H2O6 |
Hexahydro-4-methylphthalic anhydride, 98%, mixture of cis and trans
CAS: 19438-60-9 Molecular Formula: C9H12O3 Molecular Weight (g/mol): 168.19 MDL Number: MFCD00005927 InChI Key: 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-dione SMILES: CC1CCC2C(C1)C(=O)OC2=O
PubChem CID | 86876 |
---|---|
CAS | 19438-60-9 |
Molecular Weight (g/mol) | 168.19 |
MDL Number | MFCD00005927 |
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 |
IUPAC Name | 5-methyl-3a,4,5,6,7,7a-hexahydro-2-benzofuran-1,3-dione |
InChI Key | FKBMTBAXDISZGN-UHFFFAOYSA-N |
Molecular Formula | C9H12O3 |
1,3-Diphenylisobenzofuran, 97%
CAS: 5471-63-6 Molecular Formula: C20H14O Molecular Weight (g/mol): 270.331 MDL Number: MFCD00005931 InChI Key: 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
PubChem CID | 21649 |
---|---|
CAS | 5471-63-6 |
Molecular Weight (g/mol) | 270.331 |
MDL Number | MFCD00005931 |
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,# |
IUPAC Name | 1,3-diphenyl-2-benzofuran |
InChI Key | ZKSVYBRJSMBDMV-UHFFFAOYSA-N |
Molecular Formula | C20H14O |