Phthalic acid and derivatives

Organic compounds that consist of benzoic acid with an additional carboxylic acid substitution, both groups are located in adjacent carbon atoms; includes compounds that are directly derived from phthalic acid.

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1 – 15 de 68 résultats

Dimethyl 5-aminoisophthalate, 98%

CAS: 99-27-4 Formule moléculaire: C10H11NO4 Poids moléculaire (g/mol): 209.201 Numéro MDL: MFCD00008435 Clé InChI: DEKPYXUDJRABNK-UHFFFAOYSA-N PubChem CID: 66831 Nom de l’IUPAC: dimethyl 5-aminobenzene-1,3-dicarboxylate SOURIRES: COC(=O)C1=CC(=CC(=C1)N)C(=O)OC

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Poids moléculaire (g/mol)	209.201
PubChem CID	66831
Numéro MDL	MFCD00008435
Nom de l’IUPAC	dimethyl 5-aminobenzene-1,3-dicarboxylate
CAS	99-27-4
Clé InChI	DEKPYXUDJRABNK-UHFFFAOYSA-N
SOURIRES	COC(=O)C1=CC(=CC(=C1)N)C(=O)OC
Formule moléculaire	C10H11NO4

2,5-Dihydroxyterephthalic acid, 97%

CAS: 610-92-4 Formule moléculaire: C8H6O6 Poids moléculaire (g/mol): 198.13 Numéro MDL: MFCD00132933 Clé InChI: OYFRNYNHAZOYNF-UHFFFAOYSA-N Synonyme: 1,4-benzenedicarboxylic acid, 2,5-dihydroxy,2,5-dihydroxyterephthalicacid,2,5-dihydroxy-1,4-benzenedicarboxylic acid,2,5-dihydroxybenzene-1,4-dicarboxylic acid,zlchem 699,acmc-1ayqi,1, 2,5-dihydroxy,2,5-dihydroxytelephthalic acid,#,2,5-dihydroxyterephthalic acid PubChem CID: 69131 Nom de l’IUPAC: 2,5-dihydroxyterephthalic acid SOURIRES: C1=C(C(=CC(=C1O)C(=O)O)O)C(=O)O

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Poids moléculaire (g/mol)	198.13
PubChem CID	69131
Synonyme	1,4-benzenedicarboxylic acid, 2,5-dihydroxy,2,5-dihydroxyterephthalicacid,2,5-dihydroxy-1,4-benzenedicarboxylic acid,2,5-dihydroxybenzene-1,4-dicarboxylic acid,zlchem 699,acmc-1ayqi,1, 2,5-dihydroxy,2,5-dihydroxytelephthalic acid,#,2,5-dihydroxyterephthalic acid
Numéro MDL	MFCD00132933
Nom de l’IUPAC	2,5-dihydroxyterephthalic acid
CAS	610-92-4
Clé InChI	OYFRNYNHAZOYNF-UHFFFAOYSA-N
SOURIRES	C1=C(C(=CC(=C1O)C(=O)O)O)C(=O)O
Formule moléculaire	C8H6O6

Dimethyl 5-bromoisophthalate, 98%

CAS: 51760-21-5 Formule moléculaire: C10H9BrO4 Poids moléculaire (g/mol): 273.082 Numéro MDL: MFCD00078709 Clé InChI: QUJINGKSNJNXEB-UHFFFAOYSA-N Synonyme: dimethyl 5-bromoisophthalate,5-bromoisophthalic acid dimethyl ester,dimethyl-5-bromoisophthalate,1,3-benzenedicarboxylic acid, 5-bromo-, dimethyl ester,1,3-dimethyl 5-bromobenzene-1,3-dicarboxylate,dimethyl5-bromoisophthalate,5-bromo-isophthalic acid dimethyl ester,1,3-benzenedicarboxylic acid, 5-bromo-, 1,3-dimethyl ester,methyl 5-bromo-3-methoxycarbonyl benzoate,5-bromoisophthalic acid, dimethyl ester PubChem CID: 103954 Nom de l’IUPAC: dimethyl 5-bromobenzene-1,3-dicarboxylate SOURIRES: COC(=O)C1=CC(=CC(=C1)Br)C(=O)OC

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Poids moléculaire (g/mol)	273.082
PubChem CID	103954
Synonyme	dimethyl 5-bromoisophthalate,5-bromoisophthalic acid dimethyl ester,dimethyl-5-bromoisophthalate,1,3-benzenedicarboxylic acid, 5-bromo-, dimethyl ester,1,3-dimethyl 5-bromobenzene-1,3-dicarboxylate,dimethyl5-bromoisophthalate,5-bromo-isophthalic acid dimethyl ester,1,3-benzenedicarboxylic acid, 5-bromo-, 1,3-dimethyl ester,methyl 5-bromo-3-methoxycarbonyl benzoate,5-bromoisophthalic acid, dimethyl ester
Numéro MDL	MFCD00078709
Nom de l’IUPAC	dimethyl 5-bromobenzene-1,3-dicarboxylate
CAS	51760-21-5
Clé InChI	QUJINGKSNJNXEB-UHFFFAOYSA-N
SOURIRES	COC(=O)C1=CC(=CC(=C1)Br)C(=O)OC
Formule moléculaire	C10H9BrO4

Dimethyl 5-hydroxyisophthalate, 98%

CAS: 13036-02-7 Formule moléculaire: C10H10O5 Poids moléculaire (g/mol): 210.19 Numéro MDL: MFCD00134367 Clé InChI: DOSDTCPDBPRFHQ-UHFFFAOYSA-N PubChem CID: 83065 Nom de l’IUPAC: dimethyl 5-hydroxybenzene-1,3-dicarboxylate SOURIRES: COC(=O)C1=CC(=CC(O)=C1)C(=O)OC

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Poids moléculaire (g/mol)	210.19
PubChem CID	83065
Numéro MDL	MFCD00134367
Nom de l’IUPAC	dimethyl 5-hydroxybenzene-1,3-dicarboxylate
CAS	13036-02-7
Clé InChI	DOSDTCPDBPRFHQ-UHFFFAOYSA-N
SOURIRES	COC(=O)C1=CC(=CC(O)=C1)C(=O)OC
Formule moléculaire	C10H10O5

Methyl hydrogen terephthalate, 99+%

CAS: 1679-64-7 Formule moléculaire: C9H8O4 Poids moléculaire (g/mol): 180.159 Numéro MDL: MFCD00002557 Clé InChI: REIDAMBAPLIATC-UHFFFAOYSA-N Synonyme: 4-methoxycarbonyl benzoic acid,mono-methyl terephthalate,monomethyl terephthalate,methyl terephthalate,methyl hydrogen terephthalate,1,4-benzenedicarboxylic acid, monomethyl ester,terephthalic acid monomethyl ester,1,4-benzenedicarboxylic acid monomethyl ester,terephthalic acid, monomethyl ester,hydrogen methyl terephthalate PubChem CID: 15513 Nom de l’IUPAC: 4-methoxycarbonylbenzoic acid SOURIRES: COC(=O)C1=CC=C(C=C1)C(=O)O

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Poids moléculaire (g/mol)	180.159
PubChem CID	15513
Synonyme	4-methoxycarbonyl benzoic acid,mono-methyl terephthalate,monomethyl terephthalate,methyl terephthalate,methyl hydrogen terephthalate,1,4-benzenedicarboxylic acid, monomethyl ester,terephthalic acid monomethyl ester,1,4-benzenedicarboxylic acid monomethyl ester,terephthalic acid, monomethyl ester,hydrogen methyl terephthalate
Numéro MDL	MFCD00002557
Nom de l’IUPAC	4-methoxycarbonylbenzoic acid
CAS	1679-64-7
Clé InChI	REIDAMBAPLIATC-UHFFFAOYSA-N
SOURIRES	COC(=O)C1=CC=C(C=C1)C(=O)O
Formule moléculaire	C9H8O4

Bis(2-ethylhexyl) terephthalate, 97%

CAS: 6422-86-2 Formule moléculaire: C₂₄H₃₈O₄ Poids moléculaire (g/mol): 390.55 Numéro MDL: MFCD00072256 Clé InChI: RWPICVVBGZBXNA-UHFFFAOYSA-N Synonyme: bis 2-ethylhexyl terephthalate,kodaflex dotp,di-2-ethylhexyl terephthalate,1,4-benzenedicarboxylic acid, bis 2-ethylhexyl ester,terephthalic acid, bis 2-ethylhexyl ester,eastman 168,ccris 7052,di 2-ethylhexyl terephthalate,bis 2-ethylhexyl benzene-1,4-dicarboxylate,1,4-benzenedicarboxylic acid, 1,4-bis 2-ethylhexyl ester PubChem CID: 22932 Nom de l’IUPAC: bis(2-ethylhexyl) benzene-1,4-dicarboxylate SOURIRES: CCCCC(CC)COC(=O)C1=CC=C(C=C1)C(=O)OCC(CC)CCCC

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Poids moléculaire (g/mol)	390.55
PubChem CID	22932
Synonyme	bis 2-ethylhexyl terephthalate,kodaflex dotp,di-2-ethylhexyl terephthalate,1,4-benzenedicarboxylic acid, bis 2-ethylhexyl ester,terephthalic acid, bis 2-ethylhexyl ester,eastman 168,ccris 7052,di 2-ethylhexyl terephthalate,bis 2-ethylhexyl benzene-1,4-dicarboxylate,1,4-benzenedicarboxylic acid, 1,4-bis 2-ethylhexyl ester
Numéro MDL	MFCD00072256
Nom de l’IUPAC	bis(2-ethylhexyl) benzene-1,4-dicarboxylate
CAS	6422-86-2
Clé InChI	RWPICVVBGZBXNA-UHFFFAOYSA-N
SOURIRES	CCCCC(CC)COC(=O)C1=CC=C(C=C1)C(=O)OCC(CC)CCCC
Formule moléculaire	C₂₄H₃₈O₄

Dimethyl 5-nitroisophthalate, 98+%

CAS: 13290-96-5 Formule moléculaire: C10H9NO6 Poids moléculaire (g/mol): 239.18 Numéro MDL: MFCD00008429 Clé InChI: GGTSJKFPGKFLCZ-UHFFFAOYSA-N Synonyme: 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 Nom de l’IUPAC: dimethyl 5-nitrobenzene-1,3-dicarboxylate SOURIRES: COC(=O)C1=CC(=CC(=C1)C(=O)OC)[N+]([O-])=O

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Poids moléculaire (g/mol)	239.18
PubChem CID	83316
Synonyme	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
Numéro MDL	MFCD00008429
Nom de l’IUPAC	dimethyl 5-nitrobenzene-1,3-dicarboxylate
CAS	13290-96-5
Clé InChI	GGTSJKFPGKFLCZ-UHFFFAOYSA-N
SOURIRES	COC(=O)C1=CC(=CC(=C1)C(=O)OC)[N+]([O-])=O
Formule moléculaire	C10H9NO6

2-Bromoterephthalic acid, 97%

CAS: 586-35-6 Formule moléculaire: C8H5BrO4 Poids moléculaire (g/mol): 245.028 Numéro MDL: MFCD00002403 Clé InChI: QPBGNSFASPVGTP-UHFFFAOYSA-N Synonyme: bromoterephthalic acid,2-bromobenzene-1,4-dicarboxylic acid,2-bromoterephthalicacid,2-bromo-terephthalic acid,2-bromo-1,4-benzenedicarboxylic acid,1,4-benzenedicarboxylic acid, 2-bromo,labotest-bb lt00454996,pubchem12798,2-bromo terephthalic acid,acmc-1aoy9 PubChem CID: 68513 Nom de l’IUPAC: 2-bromoterephthalic acid SOURIRES: C1=CC(=C(C=C1C(=O)O)Br)C(=O)O

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Poids moléculaire (g/mol)	245.028
PubChem CID	68513
Synonyme	bromoterephthalic acid,2-bromobenzene-1,4-dicarboxylic acid,2-bromoterephthalicacid,2-bromo-terephthalic acid,2-bromo-1,4-benzenedicarboxylic acid,1,4-benzenedicarboxylic acid, 2-bromo,labotest-bb lt00454996,pubchem12798,2-bromo terephthalic acid,acmc-1aoy9
Numéro MDL	MFCD00002403
Nom de l’IUPAC	2-bromoterephthalic acid
CAS	586-35-6
Clé InChI	QPBGNSFASPVGTP-UHFFFAOYSA-N
SOURIRES	C1=CC(=C(C=C1C(=O)O)Br)C(=O)O
Formule moléculaire	C8H5BrO4

Dimethyl isophthalate, 98%

CAS: 1459-93-4 Formule moléculaire: C10H10O4 Poids moléculaire (g/mol): 194.19 Numéro MDL: MFCD00008433 Clé InChI: VNGOYPQMJFJDLV-UHFFFAOYSA-N Synonyme: 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 Nom de l’IUPAC: dimethyl benzene-1,3-dicarboxylate SOURIRES: COC(=O)C1=CC(=CC=C1)C(=O)OC

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Poids moléculaire (g/mol)	194.19
PubChem CID	15088
Synonyme	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
Numéro MDL	MFCD00008433
Nom de l’IUPAC	dimethyl benzene-1,3-dicarboxylate
CAS	1459-93-4
Clé InChI	VNGOYPQMJFJDLV-UHFFFAOYSA-N
SOURIRES	COC(=O)C1=CC(=CC=C1)C(=O)OC
Formule moléculaire	C10H10O4

2-Nitroterephthalic acid 1-methyl ester, 97%

CAS: 35092-89-8 Formule moléculaire: C9H7NO6 Poids moléculaire (g/mol): 225.16 Numéro MDL: MFCD00024510 Clé InChI: MIIADZYPHVTLPR-UHFFFAOYSA-N Synonyme: 4-methoxycarbonyl-3-nitrobenzoic acid,1-methyl 2-nitroterephthalate,methyl hydrogen 2-nitroterephthalate,3-nitro-4-carbomethoxybenzoic acid,2-nitroterephthalic acid 1-methyl ester,methyl 2-nitro-4-carboxybenzoate,methyl-2-nitro-4-carboxy-benzoate,4-carbomethoxy-3-nitro-benzoic acid PubChem CID: 98592 Nom de l’IUPAC: 4-(methoxycarbonyl)-3-nitrobenzoic acid SOURIRES: COC(=O)C1=CC=C(C=C1[N+]([O-])=O)C(O)=O

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Poids moléculaire (g/mol)	225.16
PubChem CID	98592
Synonyme	4-methoxycarbonyl-3-nitrobenzoic acid,1-methyl 2-nitroterephthalate,methyl hydrogen 2-nitroterephthalate,3-nitro-4-carbomethoxybenzoic acid,2-nitroterephthalic acid 1-methyl ester,methyl 2-nitro-4-carboxybenzoate,methyl-2-nitro-4-carboxy-benzoate,4-carbomethoxy-3-nitro-benzoic acid
Numéro MDL	MFCD00024510
Nom de l’IUPAC	4-(methoxycarbonyl)-3-nitrobenzoic acid
CAS	35092-89-8
Clé InChI	MIIADZYPHVTLPR-UHFFFAOYSA-N
SOURIRES	COC(=O)C1=CC=C(C=C1[N+]([O-])=O)C(O)=O
Formule moléculaire	C9H7NO6

Diethyl terephthalate, 95%

CAS: 636-09-9 Formule moléculaire: C12H14O4 Poids moléculaire (g/mol): 222.24 Numéro MDL: MFCD00039891 Clé InChI: ONIHPYYWNBVMID-UHFFFAOYSA-N Synonyme: diethyl terephthalate,p-diethyl phthalate,diethylterephthalate,terephthalic acid, diethyl ester,1,4-benzenedicarboxylic acid, diethyl ester,diethyl p-phthalate,terephthalic acid diethyl ester,unii-n97x85l3cd,1,4-diethyl benzene-1,4-dicarboxylate,1,4-benzenedicarboxylic acid, 1,4-diethyl ester PubChem CID: 12483 Nom de l’IUPAC: diethyl benzene-1,4-dicarboxylate SOURIRES: CCOC(=O)C1=CC=C(C=C1)C(=O)OCC

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Poids moléculaire (g/mol)	222.24
PubChem CID	12483
Synonyme	diethyl terephthalate,p-diethyl phthalate,diethylterephthalate,terephthalic acid, diethyl ester,1,4-benzenedicarboxylic acid, diethyl ester,diethyl p-phthalate,terephthalic acid diethyl ester,unii-n97x85l3cd,1,4-diethyl benzene-1,4-dicarboxylate,1,4-benzenedicarboxylic acid, 1,4-diethyl ester
Numéro MDL	MFCD00039891
Nom de l’IUPAC	diethyl benzene-1,4-dicarboxylate
CAS	636-09-9
Clé InChI	ONIHPYYWNBVMID-UHFFFAOYSA-N
SOURIRES	CCOC(=O)C1=CC=C(C=C1)C(=O)OCC
Formule moléculaire	C12H14O4

Dimethyl aminoterephthalate, 99%

CAS: 5372-81-6 Formule moléculaire: C10H11NO4 Poids moléculaire (g/mol): 209.201 Numéro MDL: MFCD00008427 Clé InChI: DSSKDXUDARIMTR-UHFFFAOYSA-N Synonyme: dimethyl 2-aminoterephthalate,dimethyl aminoterephthalate,dimethyl 3-aminoterephthalate,1,4-benzenedicarboxylic acid, 2-amino-, dimethyl ester,aminoterephthalic acid dimethyl ester,1,4-dimethyl 2-aminobenzene-1,4-dicarboxylate,unii-91sf4e6i9w,2-aminoterephthalic acid, dimethyl ester,3-amino-4-methoxycarbonylbenzoic acid, methyl ester,terephthalic acid, amino-, dimethyl ester PubChem CID: 79336 Nom de l’IUPAC: dimethyl 2-aminobenzene-1,4-dicarboxylate SOURIRES: COC(=O)C1=CC(=C(C=C1)C(=O)OC)N

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Poids moléculaire (g/mol)	209.201
PubChem CID	79336
Synonyme	dimethyl 2-aminoterephthalate,dimethyl aminoterephthalate,dimethyl 3-aminoterephthalate,1,4-benzenedicarboxylic acid, 2-amino-, dimethyl ester,aminoterephthalic acid dimethyl ester,1,4-dimethyl 2-aminobenzene-1,4-dicarboxylate,unii-91sf4e6i9w,2-aminoterephthalic acid, dimethyl ester,3-amino-4-methoxycarbonylbenzoic acid, methyl ester,terephthalic acid, amino-, dimethyl ester
Numéro MDL	MFCD00008427
Nom de l’IUPAC	dimethyl 2-aminobenzene-1,4-dicarboxylate
CAS	5372-81-6
Clé InChI	DSSKDXUDARIMTR-UHFFFAOYSA-N
SOURIRES	COC(=O)C1=CC(=C(C=C1)C(=O)OC)N
Formule moléculaire	C10H11NO4

Disodium terephthalate, 99+%

CAS: 10028-70-3 Formule moléculaire: C8H4Na2O4 Poids moléculaire (g/mol): 210.096 Numéro MDL: MFCD00013137 Clé InChI: VIQSRHWJEKERKR-UHFFFAOYSA-L Synonyme: disodium terephthalate,terephthalic acid disodium salt,terephthalic acid, disodium salt,sodium terephthalate,unii-gi30zoc0oo,gi30zoc0oo,disodiumterephthalate,acmc-1bvw0,disodium terephthalate 5g,1,4-benzenedicarboxylicacid, sodium salt 1:? PubChem CID: 82305 Nom de l’IUPAC: disodium;terephthalate SOURIRES: C1=CC(=CC=C1C(=O)[O-])C(=O)[O-].[Na+].[Na+]

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Poids moléculaire (g/mol)	210.096
PubChem CID	82305
Synonyme	disodium terephthalate,terephthalic acid disodium salt,terephthalic acid, disodium salt,sodium terephthalate,unii-gi30zoc0oo,gi30zoc0oo,disodiumterephthalate,acmc-1bvw0,disodium terephthalate 5g,1,4-benzenedicarboxylicacid, sodium salt 1:?
Numéro MDL	MFCD00013137
Nom de l’IUPAC	disodium;terephthalate
CAS	10028-70-3
Clé InChI	VIQSRHWJEKERKR-UHFFFAOYSA-L
SOURIRES	C1=CC(=CC=C1C(=O)[O-])C(=O)[O-].[Na+].[Na+]
Formule moléculaire	C8H4Na2O4

Methyl hydrogen isophthalate, 97%

CAS: 1877-71-0 Formule moléculaire: C9H8O4 Poids moléculaire (g/mol): 180.159 Numéro MDL: MFCD00029972 Clé InChI: WMZNGTSLFSJHMZ-UHFFFAOYSA-N Synonyme: 3-methoxycarbonyl benzoic acid,mono-methyl isophthalate,methyl hydrogen isophthalate,isophthalic acid monomethyl ester,monomethyl isophthalate,isophthalic acid methyl ester,isophthalic acid, methyl ester,isophthalic acid, monomethyl ester,methyl m-phthalate,methyl 3-carboxybenzoate PubChem CID: 601880 Nom de l’IUPAC: 3-methoxycarbonylbenzoic acid SOURIRES: COC(=O)C1=CC=CC(=C1)C(=O)O

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Poids moléculaire (g/mol)	180.159
PubChem CID	601880
Synonyme	3-methoxycarbonyl benzoic acid,mono-methyl isophthalate,methyl hydrogen isophthalate,isophthalic acid monomethyl ester,monomethyl isophthalate,isophthalic acid methyl ester,isophthalic acid, methyl ester,isophthalic acid, monomethyl ester,methyl m-phthalate,methyl 3-carboxybenzoate
Numéro MDL	MFCD00029972
Nom de l’IUPAC	3-methoxycarbonylbenzoic acid
CAS	1877-71-0
Clé InChI	WMZNGTSLFSJHMZ-UHFFFAOYSA-N
SOURIRES	COC(=O)C1=CC=CC(=C1)C(=O)O
Formule moléculaire	C9H8O4

Thermo Scientific Chemicals 5(6)-Carboxyfluorescein, mixture of isomers, 97%

CAS: 72088-94-9 Formule moléculaire: C42H24O14 Poids moléculaire (g/mol): 752.64 Numéro MDL: MFCD00151081 Clé InChI: BPVHBBXCESDRKW-UHFFFAOYSA-N Synonyme: 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 Nom de l’IUPAC: 3',6'-dihydroxy-1-oxospiro[2-benzofuran-3,9'-xanthene]-5-carboxylic acid;3',6'-dihydroxy-3-oxospiro[2-benzofuran-1,9'-xanthene]-5-carboxylic acid SOURIRES: 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

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Poids moléculaire (g/mol)	752.64
PubChem CID	44119975
Synonyme	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
Numéro MDL	MFCD00151081
Nom de l’IUPAC	3',6'-dihydroxy-1-oxospiro[2-benzofuran-3,9'-xanthene]-5-carboxylic acid;3',6'-dihydroxy-3-oxospiro[2-benzofuran-1,9'-xanthene]-5-carboxylic acid
CAS	72088-94-9
Clé InChI	BPVHBBXCESDRKW-UHFFFAOYSA-N
SOURIRES	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
Formule moléculaire	C42H24O14

Phthalic acid and derivatives

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