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Phthalsäure und Derivate

Phthalsäure und Derivate

Organische Verbindungen, die aus Benzoesäure mit einer zusätzlichen Carbonsäuresubstitution bestehen, beide Gruppen befinden sich in benachbarten Kohlenstoffatomen; dazu gehören Verbindungen, die direkt aus Phthalsäure gewonnen werden.
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1 – 15 von 40 Ergebnisse
1

Terephthalsäure, +99 %, Thermo Scientific Chemicals

CAS: 100-21-0 Summenformel: C8H6O4 Molekulargewicht (g/mol): 166.13 MDL-Nummer: MFCD00002558 InChI-Schlüssel: KKEYFWRCBNTPAC-UHFFFAOYSA-N Synonym: p-phthalic acid,1,4-benzenedicarboxylic acid,benzene-1,4-dicarboxylic acid,p-dicarboxybenzene,p-benzenedicarboxylic acid,p-carboxybenzoic acid,acide terephtalique,para-phthalic acid,tephthol,1,4-dicarboxybenzene PubChem CID: 7489 ChEBI: CHEBI:15702 IUPAC-Name: Terephthalsäure SMILES: C1=CC(=CC=C1C(=O)O)C(=O)O

InChI-Schlüssel KKEYFWRCBNTPAC-UHFFFAOYSA-N
IUPAC-Name Terephthalsäure
PubChem CID 7489
CAS 100-21-0
ChEBI CHEBI:15702
MDL-Nummer MFCD00002558
Molekulargewicht (g/mol) 166.13
SMILES C1=CC(=CC=C1C(=O)O)C(=O)O
Synonym p-phthalic acid,1,4-benzenedicarboxylic acid,benzene-1,4-dicarboxylic acid,p-dicarboxybenzene,p-benzenedicarboxylic acid,p-carboxybenzoic acid,acide terephtalique,para-phthalic acid,tephthol,1,4-dicarboxybenzene
Summenformel C8H6O4
2

Terephthalsäure, 98+ %, Thermo Scientific Chemicals

CAS: 100-21-0 Summenformel: C8H6O4 Molekulargewicht (g/mol): 166.132 MDL-Nummer: MFCD00002558 InChI-Schlüssel: KKEYFWRCBNTPAC-UHFFFAOYSA-N Synonym: p-phthalic acid,1,4-benzenedicarboxylic acid,benzene-1,4-dicarboxylic acid,p-dicarboxybenzene,p-benzenedicarboxylic acid,p-carboxybenzoic acid,acide terephtalique,para-phthalic acid,tephthol,1,4-dicarboxybenzene PubChem CID: 7489 ChEBI: CHEBI:15702 IUPAC-Name: Terephthalsäure SMILES: C1=CC(=CC=C1C(=O)O)C(=O)O

Sonderaktionen verfügbar
InChI-Schlüssel KKEYFWRCBNTPAC-UHFFFAOYSA-N
IUPAC-Name Terephthalsäure
PubChem CID 7489
CAS 100-21-0
ChEBI CHEBI:15702
MDL-Nummer MFCD00002558
Molekulargewicht (g/mol) 166.132
SMILES C1=CC(=CC=C1C(=O)O)C(=O)O
Synonym p-phthalic acid,1,4-benzenedicarboxylic acid,benzene-1,4-dicarboxylic acid,p-dicarboxybenzene,p-benzenedicarboxylic acid,p-carboxybenzoic acid,acide terephtalique,para-phthalic acid,tephthol,1,4-dicarboxybenzene
Summenformel C8H6O4
3

2-Aminoterephthalsäure, 99 %, Thermo Scientific Chemicals

CAS: 10312-55-7 Summenformel: C8H5NO4 Molekulargewicht (g/mol): 179.13 MDL-Nummer: MFCD00134536 InChI-Schlüssel: GPNNOCMCNFXRAO-UHFFFAOYSA-L Synonym: aminoterephthalic acid,2-aminobenzene-1,4-dicarboxylic acid,2-amino-1,4-benzenedicarboxylic acid,4-carboxyanthranilic acid,1,4-benzenedicarboxylic acid, 2-amino,2-aminoterephthalic,aminoterephthalicacid,2,5-dicarboxyaniline,2-aminoterephtalic acid,timtec-bb sbb006751 PubChem CID: 2724822 IUPAC-Name: 2-aminoterephthalsäure SMILES: NC1=CC(=CC=C1C([O-])=O)C([O-])=O

Sonderaktionen verfügbar
InChI-Schlüssel GPNNOCMCNFXRAO-UHFFFAOYSA-L
IUPAC-Name 2-aminoterephthalsäure
PubChem CID 2724822
CAS 10312-55-7
MDL-Nummer MFCD00134536
Molekulargewicht (g/mol) 179.13
SMILES NC1=CC(=CC=C1C([O-])=O)C([O-])=O
Synonym aminoterephthalic acid,2-aminobenzene-1,4-dicarboxylic acid,2-amino-1,4-benzenedicarboxylic acid,4-carboxyanthranilic acid,1,4-benzenedicarboxylic acid, 2-amino,2-aminoterephthalic,aminoterephthalicacid,2,5-dicarboxyaniline,2-aminoterephtalic acid,timtec-bb sbb006751
Summenformel C8H5NO4
4

Thermo Scientific Chemicals 5(6)-Carboxyfluorescein, 99 %

CAS: 72088-94-9 Summenformel: C42H24O14 Molekulargewicht (g/mol): 752.64 MDL-Nummer: MFCD00151081 InChI-Schlüssel: BPVHBBXCESDRKW-UHFFFAOYSA-N Synonym: 5 6-fam,3',6'-dihydroxy-3-oxo-3h-spiro isobenzofuran-1,9'-xanthene-5-carboxylic acid compound with 3',6'-dihydroxy-3-oxo-3h-spiro isobenzofuran-1,9'-xanthene-6-carboxylic acid 1:1,5-and-6-fam,5-and-6-carboxyfluorescein,5-carboxyfluorescein; carboxyfluorescein,5 6-carboxyfluorescein, dye content 90 %,5 6-carboxyfluorescein; carboxyfluorescein,5 6-carboxyfluorescein, bioreagent, suitable for fluorescence hplc,3,6-dihydroxy-3-oxo-3h-spiro isobenzofuran-1,9-xanthene-5-carboxylic acid compound with 3,6-dihydroxy-3-oxo-3h-spiro isobenzofuran-1,9-xanthene-6-carboxylic acid 1:1,4 5-carboxyfluorescein; 3',6'-dihydroxy-3-oxospiro 2-benzofuran-1,9'-xanthene-5 6-carboxylic acid PubChem CID: 44119975 IUPAC-Name: 3',6'-dihydroxy-1-oxospiro[2-benzofuran-3,9'-xanthene]-5-carbonsäure;3',6'-dihydroxy-3-oxospiro[2-benzofuran-1,9'-xanthene]-5-carbonsäure SMILES: OC(=O)C1=CC2=C(C=C1)C1(OC2=O)C2=C(OC3=C1C=CC(O)=C3)C=C(O)C=C2.OC(=O)C1=CC2=C(C=C1)C(=O)OC21C2=C(OC3=C1C=CC(O)=C3)C=C(O)C=C2

Sonderaktionen verfügbar
InChI-Schlüssel BPVHBBXCESDRKW-UHFFFAOYSA-N
IUPAC-Name 3',6'-dihydroxy-1-oxospiro[2-benzofuran-3,9'-xanthene]-5-carbonsäure;3',6'-dihydroxy-3-oxospiro[2-benzofuran-1,9'-xanthene]-5-carbonsäure
PubChem CID 44119975
CAS 72088-94-9
MDL-Nummer MFCD00151081
Molekulargewicht (g/mol) 752.64
SMILES OC(=O)C1=CC2=C(C=C1)C1(OC2=O)C2=C(OC3=C1C=CC(O)=C3)C=C(O)C=C2.OC(=O)C1=CC2=C(C=C1)C(=O)OC21C2=C(OC3=C1C=CC(O)=C3)C=C(O)C=C2
Synonym 5 6-fam,3',6'-dihydroxy-3-oxo-3h-spiro isobenzofuran-1,9'-xanthene-5-carboxylic acid compound with 3',6'-dihydroxy-3-oxo-3h-spiro isobenzofuran-1,9'-xanthene-6-carboxylic acid 1:1,5-and-6-fam,5-and-6-carboxyfluorescein,5-carboxyfluorescein; carboxyfluorescein,5 6-carboxyfluorescein, dye content 90 %,5 6-carboxyfluorescein; carboxyfluorescein,5 6-carboxyfluorescein, bioreagent, suitable for fluorescence hplc,3,6-dihydroxy-3-oxo-3h-spiro isobenzofuran-1,9-xanthene-5-carboxylic acid compound with 3,6-dihydroxy-3-oxo-3h-spiro isobenzofuran-1,9-xanthene-6-carboxylic acid 1:1,4 5-carboxyfluorescein; 3',6'-dihydroxy-3-oxospiro 2-benzofuran-1,9'-xanthene-5 6-carboxylic acid
Summenformel C42H24O14
5

2-Nitroterephthalsäure4-Methylester, 97 %, Thermo Scientific Chemicals

CAS: 55737-66-1 Summenformel: C9H7NO6 Molekulargewicht (g/mol): 225.156 MDL-Nummer: MFCD06203344 InChI-Schlüssel: VULISSQANNKDCH-UHFFFAOYSA-N Synonym: 4-methoxycarbonyl-2-nitrobenzoic acid,2-nitro-4-methoxycarbonyl benzoic acid,2-nitroterephthalic acid 4-methyl ester,acmc-1awlg,methyl 4-carboxy-3-nitrobenzoate,4-carbomethoxy-2-nitrobenzoic acid,4-methoxycarbonyl-2-nitrobenzoicacid,2-nitro-terephthalic acid 4-methyl ester PubChem CID: 21906474 SMILES: COC(=O)C1=CC(=C(C=C1)C(=O)O)[N+](=O)[O-]

InChI-Schlüssel VULISSQANNKDCH-UHFFFAOYSA-N
PubChem CID 21906474
CAS 55737-66-1
MDL-Nummer MFCD06203344
Molekulargewicht (g/mol) 225.156
SMILES COC(=O)C1=CC(=C(C=C1)C(=O)O)[N+](=O)[O-]
Synonym 4-methoxycarbonyl-2-nitrobenzoic acid,2-nitro-4-methoxycarbonyl benzoic acid,2-nitroterephthalic acid 4-methyl ester,acmc-1awlg,methyl 4-carboxy-3-nitrobenzoate,4-carbomethoxy-2-nitrobenzoic acid,4-methoxycarbonyl-2-nitrobenzoicacid,2-nitro-terephthalic acid 4-methyl ester
Summenformel C9H7NO6
6

Dimethylterephthalat-2,3,5,6-d4, 98 Atom % D, Thermo Scientific Chemicals

CAS: 74079-01-9 Summenformel: C10H10O4 Molekulargewicht (g/mol): 198.21 MDL-Nummer: MFCD00182544 InChI-Schlüssel: WOZVHXUHUFLZGK-LNFUJOGGSA-N Synonym: dimethyl terephthalate-2,3,5,6-d4,1,4-benzenedicarboxylic acid-d4 dimethyl ester,dimethyl p-phthalate-d4,dmt-d4,dimethyl terephthalate-d4,dimethyl p-benzenedicarboxylate-d4,dimethyl terephthalate-d4 ring-d4,methyl 4-carbomethoxy benzoate-d4,terephthalic acid-d4 dimethyl ester,dimethyl 1,4-benzenedicarboxylate-d4 PubChem CID: 12241382 IUPAC-Name: Dimethyl2,3,5,6-tetradeuteriobenzol-1,4-dicarboxylat SMILES: COC(=O)C1=CC=C(C=C1)C(=O)OC

InChI-Schlüssel WOZVHXUHUFLZGK-LNFUJOGGSA-N
IUPAC-Name Dimethyl2,3,5,6-tetradeuteriobenzol-1,4-dicarboxylat
PubChem CID 12241382
CAS 74079-01-9
MDL-Nummer MFCD00182544
Molekulargewicht (g/mol) 198.21
SMILES COC(=O)C1=CC=C(C=C1)C(=O)OC
Synonym dimethyl terephthalate-2,3,5,6-d4,1,4-benzenedicarboxylic acid-d4 dimethyl ester,dimethyl p-phthalate-d4,dmt-d4,dimethyl terephthalate-d4,dimethyl p-benzenedicarboxylate-d4,dimethyl terephthalate-d4 ring-d4,methyl 4-carbomethoxy benzoate-d4,terephthalic acid-d4 dimethyl ester,dimethyl 1,4-benzenedicarboxylate-d4
Summenformel C10H10O4
7

3,5-Bis(Methoxycarbonyl)Benzenboronsäure Pinacolester, 97 %, Thermo Scientific Chemicals

CAS: 944392-68-1 Summenformel: C16H21BO6 Molekulargewicht (g/mol): 320.148 MDL-Nummer: MFCD11858596 InChI-Schlüssel: IGSNWXAGFXHYOG-UHFFFAOYSA-N PubChem CID: 42614529 IUPAC-Name: dimethyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzol-1,3-dicarboxylat SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC(=CC(=C2)C(=O)OC)C(=O)OC

InChI-Schlüssel IGSNWXAGFXHYOG-UHFFFAOYSA-N
IUPAC-Name dimethyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzol-1,3-dicarboxylat
PubChem CID 42614529
CAS 944392-68-1
MDL-Nummer MFCD11858596
Molekulargewicht (g/mol) 320.148
SMILES B1(OC(C(O1)(C)C)(C)C)C2=CC(=CC(=C2)C(=O)OC)C(=O)OC
Summenformel C16H21BO6
8

3,5-Bis(Methoxycarbonyl)benzenboronsäure, 97 %, Thermo Scientific Chemicals

CAS: 177735-55-6 Summenformel: C10H11BO6 Molekulargewicht (g/mol): 238.00 MDL-Nummer: MFCD11053854 InChI-Schlüssel: WEJWFDLAZSVCJK-UHFFFAOYSA-N Synonym: 3,5-bis methoxycarbonyl phenylboronic acid,3,5-bis methoxycarbonyl phenyl boronic acid,3,5-bis methoxycarbonyl benzeneboronic acid,1,3-benzenedicarboxylic acid, 5-borono-, 1,3-dimethyl ester,3,5-di methoxycarbonyl phenylboronic acid,acmc-1c6yh,3,5-bis methoxycarbonyl phenyl-dihydroxyborane PubChem CID: 19363104 IUPAC-Name: [3,5-bis(methoxycarbonyl)phenyl]boronsäure SMILES: COC(=O)C1=CC(=CC(=C1)B(O)O)C(=O)OC

InChI-Schlüssel WEJWFDLAZSVCJK-UHFFFAOYSA-N
IUPAC-Name [3,5-bis(methoxycarbonyl)phenyl]boronsäure
PubChem CID 19363104
CAS 177735-55-6
MDL-Nummer MFCD11053854
Molekulargewicht (g/mol) 238.00
SMILES COC(=O)C1=CC(=CC(=C1)B(O)O)C(=O)OC
Synonym 3,5-bis methoxycarbonyl phenylboronic acid,3,5-bis methoxycarbonyl phenyl boronic acid,3,5-bis methoxycarbonyl benzeneboronic acid,1,3-benzenedicarboxylic acid, 5-borono-, 1,3-dimethyl ester,3,5-di methoxycarbonyl phenylboronic acid,acmc-1c6yh,3,5-bis methoxycarbonyl phenyl-dihydroxyborane
Summenformel C10H11BO6
9

Dimethylisophthalat, 99 %, Thermo Scientific Chemicals

CAS: 1459-93-4 Summenformel: C10H10O4 Molekulargewicht (g/mol): 194.19 MDL-Nummer: MFCD00008433 InChI-Schlüssel: VNGOYPQMJFJDLV-UHFFFAOYSA-N Synonym: dimethyl isophthalate,dimethyl m-phthalate,isophthalic acid dimethyl ester,methyl isophthalate,1,3-benzenedicarboxylic acid, dimethyl ester,morflex 1129,dimethyl 1,3-benzenedicarboxylate,dimethylisophthalate,methyl 3-carbomethoxy benzoate,isophthalic acid, dimethyl ester PubChem CID: 15088 IUPAC-Name: Dimethylbenzol-1,3-Dicarboxylat SMILES: COC(=O)C1=CC(=CC=C1)C(=O)OC

InChI-Schlüssel VNGOYPQMJFJDLV-UHFFFAOYSA-N
IUPAC-Name Dimethylbenzol-1,3-Dicarboxylat
PubChem CID 15088
CAS 1459-93-4
MDL-Nummer MFCD00008433
Molekulargewicht (g/mol) 194.19
SMILES COC(=O)C1=CC(=CC=C1)C(=O)OC
Synonym dimethyl isophthalate,dimethyl m-phthalate,isophthalic acid dimethyl ester,methyl isophthalate,1,3-benzenedicarboxylic acid, dimethyl ester,morflex 1129,dimethyl 1,3-benzenedicarboxylate,dimethylisophthalate,methyl 3-carbomethoxy benzoate,isophthalic acid, dimethyl ester
Summenformel C10H10O4
11

Dimethyl-5-hydroxyisophthalat, 98 %, Thermo Scientific Chemicals

CAS: 13036-02-7 Summenformel: C10H10O5 Molekulargewicht (g/mol): 210.19 MDL-Nummer: MFCD00134367 InChI-Schlüssel: DOSDTCPDBPRFHQ-UHFFFAOYSA-N PubChem CID: 83065 IUPAC-Name: Dimethyl5-Tetrachlorbenzol-1,3-Dicarboxylat SMILES: COC(=O)C1=CC(=CC(O)=C1)C(=O)OC

InChI-Schlüssel DOSDTCPDBPRFHQ-UHFFFAOYSA-N
IUPAC-Name Dimethyl5-Tetrachlorbenzol-1,3-Dicarboxylat
PubChem CID 83065
CAS 13036-02-7
MDL-Nummer MFCD00134367
Molekulargewicht (g/mol) 210.19
SMILES COC(=O)C1=CC(=CC(O)=C1)C(=O)OC
Summenformel C10H10O5
12

Dimethylterephthalat, 99 %, Thermo Scientific Chemicals

CAS: 120-61-6 Summenformel: C10H10O4 Molekulargewicht (g/mol): 194.19 MDL-Nummer: MFCD00008440 InChI-Schlüssel: WOZVHXUHUFLZGK-UHFFFAOYSA-N Synonym: dimethyl terephthalate,dimethyl p-phthalate,1,4-benzenedicarboxylic acid, dimethyl ester,dimethyl p-benzenedicarboxylate,di-me terephthalate,dimethyl 4-phthalate,terephthalic acid, dimethyl ester,dimethyl 1,4-benzenedicarboxylate,terephthalic acid dimethyl ester,methyl p-methoxycarbonyl benzoate PubChem CID: 8441 IUPAC-Name: 1,4-Dimethylbenzol-1,4-dicarboxylat SMILES: COC(=O)C1=CC=C(C=C1)C(=O)OC

InChI-Schlüssel WOZVHXUHUFLZGK-UHFFFAOYSA-N
IUPAC-Name 1,4-Dimethylbenzol-1,4-dicarboxylat
PubChem CID 8441
CAS 120-61-6
MDL-Nummer MFCD00008440
Molekulargewicht (g/mol) 194.19
SMILES COC(=O)C1=CC=C(C=C1)C(=O)OC
Synonym dimethyl terephthalate,dimethyl p-phthalate,1,4-benzenedicarboxylic acid, dimethyl ester,dimethyl p-benzenedicarboxylate,di-me terephthalate,dimethyl 4-phthalate,terephthalic acid, dimethyl ester,dimethyl 1,4-benzenedicarboxylate,terephthalic acid dimethyl ester,methyl p-methoxycarbonyl benzoate
Summenformel C10H10O4
13

Dimethyl 5-Nitroisophthalat, 98+%, Thermo Scientific Chemicals

CAS: 13290-96-5 Summenformel: C10H9NO6 Molekulargewicht (g/mol): 239.18 MDL-Nummer: MFCD00008429 InChI-Schlüssel: GGTSJKFPGKFLCZ-UHFFFAOYSA-N Synonym: dimethyl 5-nitroisophthalate,5-nitroisophthalic acid dimethyl ester,5-nitroisophthalic acid, dimethyl ester,1,3-benzenedicarboxylic acid, 5-nitro-, dimethyl ester,dimethyl 5-nitro-1,3-benzenedicarboxylate,isophthalic acid, 5-nitro-, dimethyl ester,1,3-dimethyl 5-nitrobenzene-1,3-dicarboxylate,5-nitro dimethyl isophthalate,5-nitro-1,3-benzenedicarboxylic acid dimethyl ester,1,3-benzenedicarboxylic acid, 5-nitro-, 1,3-dimethyl ester PubChem CID: 83316 IUPAC-Name: Dimethyl5-nitrobenzol-1,3-dicarboxylat SMILES: COC(=O)C1=CC(=CC(=C1)C(=O)OC)[N+]([O-])=O

InChI-Schlüssel GGTSJKFPGKFLCZ-UHFFFAOYSA-N
IUPAC-Name Dimethyl5-nitrobenzol-1,3-dicarboxylat
PubChem CID 83316
CAS 13290-96-5
MDL-Nummer MFCD00008429
Molekulargewicht (g/mol) 239.18
SMILES COC(=O)C1=CC(=CC(=C1)C(=O)OC)[N+]([O-])=O
Synonym dimethyl 5-nitroisophthalate,5-nitroisophthalic acid dimethyl ester,5-nitroisophthalic acid, dimethyl ester,1,3-benzenedicarboxylic acid, 5-nitro-, dimethyl ester,dimethyl 5-nitro-1,3-benzenedicarboxylate,isophthalic acid, 5-nitro-, dimethyl ester,1,3-dimethyl 5-nitrobenzene-1,3-dicarboxylate,5-nitro dimethyl isophthalate,5-nitro-1,3-benzenedicarboxylic acid dimethyl ester,1,3-benzenedicarboxylic acid, 5-nitro-, 1,3-dimethyl ester
Summenformel C10H9NO6
14

Dimethylterephthalat, 99 %, Thermo Scientific Chemicals

CAS: 120-61-6 Summenformel: C10H10O4 Molekulargewicht (g/mol): 194.19 MDL-Nummer: MFCD00008440 InChI-Schlüssel: WOZVHXUHUFLZGK-UHFFFAOYSA-N Synonym: dimethyl terephthalate,dimethyl p-phthalate,1,4-benzenedicarboxylic acid, dimethyl ester,dimethyl p-benzenedicarboxylate,di-me terephthalate,dimethyl 4-phthalate,terephthalic acid, dimethyl ester,dimethyl 1,4-benzenedicarboxylate,terephthalic acid dimethyl ester,methyl p-methoxycarbonyl benzoate PubChem CID: 8441 SMILES: COC(=O)C1=CC=C(C=C1)C(=O)OC

InChI-Schlüssel WOZVHXUHUFLZGK-UHFFFAOYSA-N
PubChem CID 8441
CAS 120-61-6
MDL-Nummer MFCD00008440
Molekulargewicht (g/mol) 194.19
SMILES COC(=O)C1=CC=C(C=C1)C(=O)OC
Synonym dimethyl terephthalate,dimethyl p-phthalate,1,4-benzenedicarboxylic acid, dimethyl ester,dimethyl p-benzenedicarboxylate,di-me terephthalate,dimethyl 4-phthalate,terephthalic acid, dimethyl ester,dimethyl 1,4-benzenedicarboxylate,terephthalic acid dimethyl ester,methyl p-methoxycarbonyl benzoate
Summenformel C10H10O4
15

Thermo Scientific Chemicals 5(6)-Carboxyfluorescein, Isomergemisch, 97 %

CAS: 72088-94-9 Summenformel: C42H24O14 Molekulargewicht (g/mol): 752.64 MDL-Nummer: MFCD00151081 InChI-Schlüssel: BPVHBBXCESDRKW-UHFFFAOYSA-N Synonym: 5 6-fam,3',6'-dihydroxy-3-oxo-3h-spiro isobenzofuran-1,9'-xanthene-5-carboxylic acid compound with 3',6'-dihydroxy-3-oxo-3h-spiro isobenzofuran-1,9'-xanthene-6-carboxylic acid 1:1,5-and-6-fam,5-and-6-carboxyfluorescein,5-carboxyfluorescein; carboxyfluorescein,5 6-carboxyfluorescein, dye content 90 %,5 6-carboxyfluorescein; carboxyfluorescein,5 6-carboxyfluorescein, bioreagent, suitable for fluorescence hplc,3,6-dihydroxy-3-oxo-3h-spiro isobenzofuran-1,9-xanthene-5-carboxylic acid compound with 3,6-dihydroxy-3-oxo-3h-spiro isobenzofuran-1,9-xanthene-6-carboxylic acid 1:1,4 5-carboxyfluorescein; 3',6'-dihydroxy-3-oxospiro 2-benzofuran-1,9'-xanthene-5 6-carboxylic acid PubChem CID: 44119975 IUPAC-Name: 3',6'-dihydroxy-1-oxospiro[2-benzofuran-3,9'-xanthene]-5-carbonsäure;3',6'-dihydroxy-3-oxospiro[2-benzofuran-1,9'-xanthene]-5-carbonsäure SMILES: OC(=O)C1=CC2=C(C=C1)C1(OC2=O)C2=C(OC3=C1C=CC(O)=C3)C=C(O)C=C2.OC(=O)C1=CC2=C(C=C1)C(=O)OC21C2=C(OC3=C1C=CC(O)=C3)C=C(O)C=C2

InChI-Schlüssel BPVHBBXCESDRKW-UHFFFAOYSA-N
IUPAC-Name 3',6'-dihydroxy-1-oxospiro[2-benzofuran-3,9'-xanthene]-5-carbonsäure;3',6'-dihydroxy-3-oxospiro[2-benzofuran-1,9'-xanthene]-5-carbonsäure
PubChem CID 44119975
CAS 72088-94-9
MDL-Nummer MFCD00151081
Molekulargewicht (g/mol) 752.64
SMILES OC(=O)C1=CC2=C(C=C1)C1(OC2=O)C2=C(OC3=C1C=CC(O)=C3)C=C(O)C=C2.OC(=O)C1=CC2=C(C=C1)C(=O)OC21C2=C(OC3=C1C=CC(O)=C3)C=C(O)C=C2
Synonym 5 6-fam,3',6'-dihydroxy-3-oxo-3h-spiro isobenzofuran-1,9'-xanthene-5-carboxylic acid compound with 3',6'-dihydroxy-3-oxo-3h-spiro isobenzofuran-1,9'-xanthene-6-carboxylic acid 1:1,5-and-6-fam,5-and-6-carboxyfluorescein,5-carboxyfluorescein; carboxyfluorescein,5 6-carboxyfluorescein, dye content 90 %,5 6-carboxyfluorescein; carboxyfluorescein,5 6-carboxyfluorescein, bioreagent, suitable for fluorescence hplc,3,6-dihydroxy-3-oxo-3h-spiro isobenzofuran-1,9-xanthene-5-carboxylic acid compound with 3,6-dihydroxy-3-oxo-3h-spiro isobenzofuran-1,9-xanthene-6-carboxylic acid 1:1,4 5-carboxyfluorescein; 3',6'-dihydroxy-3-oxospiro 2-benzofuran-1,9'-xanthene-5 6-carboxylic acid
Summenformel C42H24O14