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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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Stichwortsuche:
1 – 15 von 111 Ergebnisse
1

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

EDGE
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
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

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

Dinatriumterephthalat, 99+ %, Thermo Scientific Chemicals

CAS: 10028-70-3 Summenformel: C8H4Na2O4 Molekulargewicht (g/mol): 210.096 MDL-Nummer: MFCD00013137 InChI-Schlüssel: VIQSRHWJEKERKR-UHFFFAOYSA-L Synonym: 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 IUPAC-Name: disodium;terephthalat SMILES: C1=CC(=CC=C1C(=O)[O-])C(=O)[O-].[Na+].[Na+]

EDGE
InChI-Schlüssel VIQSRHWJEKERKR-UHFFFAOYSA-L
IUPAC-Name disodium;terephthalat
PubChem CID 82305
CAS 10028-70-3
MDL-Nummer MFCD00013137
Molekulargewicht (g/mol) 210.096
SMILES C1=CC(=CC=C1C(=O)[O-])C(=O)[O-].[Na+].[Na+]
Synonym 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:?
Summenformel C8H4Na2O4
4
Sonderaktionen verfügbar

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

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
5
Sonderaktionen verfügbar

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

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
6
Sonderaktionen verfügbar

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
8
Sonderaktionen verfügbar

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

EDGE
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
9
Sonderaktionen verfügbar

Bis(2-ethylhexyl)terephthalat, 97 %, Thermo Scientific Chemicals

CAS: 6422-86-2 Summenformel: C24H38O4 Molekulargewicht (g/mol): 390.55 MDL-Nummer: MFCD00072256 InChI-Schlüssel: RWPICVVBGZBXNA-UHFFFAOYSA-N Synonym: 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 IUPAC-Name: Bis(2-Ethylhexyl) Benzol-1,4-Dicarboxylat SMILES: CCCCC(CC)COC(=O)C1=CC=C(C=C1)C(=O)OCC(CC)CCCC

InChI-Schlüssel RWPICVVBGZBXNA-UHFFFAOYSA-N
IUPAC-Name Bis(2-Ethylhexyl) Benzol-1,4-Dicarboxylat
PubChem CID 22932
CAS 6422-86-2
MDL-Nummer MFCD00072256
Molekulargewicht (g/mol) 390.55
SMILES CCCCC(CC)COC(=O)C1=CC=C(C=C1)C(=O)OCC(CC)CCCC
Synonym 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
Summenformel C24H38O4
10

Thermo Scientific Chemicals 6-Carboxyfluorescein, 96 %

CAS: 3301-79-9 Summenformel: C21H12O7 Molekulargewicht (g/mol): 376.32 MDL-Nummer: MFCD00036873 InChI-Schlüssel: BZTDTCNHAFUJOG-UHFFFAOYSA-N Synonym: 6-carboxyfluorescein,6-fam,carboxyfluorescein,spiro isobenzofuran-1 3h ,9'-9h xanthene-6-carboxylic acid, 3',6'-dihydroxy-3-oxo,3,6,9-trihydroxyxanthen-9-yl terephthalic acid,3',6'-dihydroxy-3-oxo-3h-spiro 2-benzofuran-1,9'-xanthene-6-carboxylic acid,3',6'-dihydroxy-3-oxo-3h-spiro isobenzofuran-1,9'-xanthene-6-carboxylic acid,5 6-carboxy fluorescein,bidd:gt0504 PubChem CID: 76806 ChEBI: CHEBI:39073 IUPAC-Name: 3',6'-dihydroxy-1-oxospiro[2-benzofuran-3,9'-xanthen]-5-carbonsäure SMILES: C1=CC2=C(C=C1C(=O)O)C3(C4=C(C=C(C=C4)O)OC5=C3C=CC(=C5)O)OC2=O

InChI-Schlüssel BZTDTCNHAFUJOG-UHFFFAOYSA-N
IUPAC-Name 3',6'-dihydroxy-1-oxospiro[2-benzofuran-3,9'-xanthen]-5-carbonsäure
PubChem CID 76806
CAS 3301-79-9
ChEBI CHEBI:39073
MDL-Nummer MFCD00036873
Molekulargewicht (g/mol) 376.32
SMILES C1=CC2=C(C=C1C(=O)O)C3(C4=C(C=C(C=C4)O)OC5=C3C=CC(=C5)O)OC2=O
Synonym 6-carboxyfluorescein,6-fam,carboxyfluorescein,spiro isobenzofuran-1 3h ,9'-9h xanthene-6-carboxylic acid, 3',6'-dihydroxy-3-oxo,3,6,9-trihydroxyxanthen-9-yl terephthalic acid,3',6'-dihydroxy-3-oxo-3h-spiro 2-benzofuran-1,9'-xanthene-6-carboxylic acid,3',6'-dihydroxy-3-oxo-3h-spiro isobenzofuran-1,9'-xanthene-6-carboxylic acid,5 6-carboxy fluorescein,bidd:gt0504
Summenformel C21H12O7
11

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

CAS: 99-27-4 Summenformel: C10H11NO4 Molekulargewicht (g/mol): 209.201 MDL-Nummer: MFCD00008435 InChI-Schlüssel: DEKPYXUDJRABNK-UHFFFAOYSA-N PubChem CID: 66831 IUPAC-Name: Dimethyl5-Aminobenzol-1,3-Dicarboxylat SMILES: COC(=O)C1=CC(=CC(=C1)N)C(=O)OC

InChI-Schlüssel DEKPYXUDJRABNK-UHFFFAOYSA-N
IUPAC-Name Dimethyl5-Aminobenzol-1,3-Dicarboxylat
PubChem CID 66831
CAS 99-27-4
MDL-Nummer MFCD00008435
Molekulargewicht (g/mol) 209.201
SMILES COC(=O)C1=CC(=CC(=C1)N)C(=O)OC
Summenformel C10H11NO4
12

2-Bromterephthalsäure 95 %, Thermo Scientific Chemicals

CAS: 586-35-6 Summenformel: C8H5BrO4 Molekulargewicht (g/mol): 245.03 MDL-Nummer: MFCD00002403 InChI-Schlüssel: QPBGNSFASPVGTP-UHFFFAOYSA-N Synonym: 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 IUPAC-Name: 2-Bromterephthalsäure SMILES: C1=CC(=C(C=C1C(=O)O)Br)C(=O)O

InChI-Schlüssel QPBGNSFASPVGTP-UHFFFAOYSA-N
IUPAC-Name 2-Bromterephthalsäure
PubChem CID 68513
CAS 586-35-6
MDL-Nummer MFCD00002403
Molekulargewicht (g/mol) 245.03
SMILES C1=CC(=C(C=C1C(=O)O)Br)C(=O)O
Synonym 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
Summenformel C8H5BrO4
13

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
14

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