accessibility menu, dialog, popup

Test

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.
Molekulargewicht (g/mol) 
  • (5)
  • (3)
  • (5)
  • (5)
  • (5)
  • (11)
  • (2)
  • (2)
  • (2)
  • (3)
  • (6)
  • (4)
  • (5)
  • (4)
  • (2)
  • (3)
  • (3)
  • (3)
  • (3)
  • (2)
  • (2)
  • (3)
  • (3)
  • (2)
  • (2)
  • (2)
  • (3)
  • (4)
Menge 
  • (9)
  • (3)
  • (3)
  • (1)
  • (1)
  • (11)
  • (1)
  • (2)
  • (2)
  • (18)
  • (1)
  • (7)
  • (5)
  • (1)
  • (17)
  • (1)
  • (5)
  • (9)
  • (2)
Reinheit (%) 
  • (6)
  • (7)
  • (6)
  • (4)
  • (32)
  • (16)
  • (21)
  • (5)
Physikalische Form 
  • (8)
  • (4)
  • (3)
  • (2)
  • (2)
  • (2)
  • (8)
  • (9)
  • (3)
  • (2)
Siedepunkt 
  • (3)
  • (3)
  • (5)
  • (2)
  • (3)

Gefilterte Suchergebnisse

Produkte von einigen unserer Lieferanten werden in den gefilterten Suchergebnissen nicht angezeigt. Bitte deaktivieren Sie alle Filter, um diese Produkte zu sehen.

Ergebnisse verfeinern

Ergebnisse verfeinern

In dieser Kategorie wurden keine Ergebnisse gefunden. Entfernen Sie einige der ausgewählten Filter und versuchen Sie es erneut.

kategorie

brands

  • (22)
  • (8)
  • (4)
  • (2)

spezialangebot

  • (10)
  • (10)

Molekulargewicht (g/mol)

  • (5)
  • (3)
  • (5)
  • (5)
  • (5)
  • (11)
  • (2)
  • (2)
  • (2)
  • (3)
  • (6)
  • (4)
  • (5)
  • (4)
  • (2)
  • (3)
  • (3)
  • (3)
  • (3)
  • (2)
  • (2)
  • (3)
  • (3)
  • (2)
  • (2)
  • (2)
  • (3)
  • (4)

Menge

  • (9)
  • (3)
  • (3)
  • (1)
  • (1)
  • (11)
  • (1)
  • (2)
  • (2)
  • (18)
  • (1)
  • (7)
  • (5)
  • (1)
  • (17)
  • (1)
  • (5)
  • (9)
  • (2)

Reinheit (%)

  • (6)
  • (7)
  • (6)
  • (4)
  • (32)
  • (16)
  • (21)
  • (5)

Physikalische Form

  • (8)
  • (4)
  • (3)
  • (2)
  • (2)
  • (2)
  • (8)
  • (9)
  • (3)
  • (2)

Siedepunkt

  • (3)
  • (3)
  • (5)
  • (2)
  • (3)
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

Aminoterephthalsäuredimethylester, 99 %, Thermo Scientific Chemicals

CAS: 5372-81-6 Summenformel: C10H11NO4 Molekulargewicht (g/mol): 209.201 MDL-Nummer: MFCD00008427 InChI-Schlüssel: DSSKDXUDARIMTR-UHFFFAOYSA-N Synonym: 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 IUPAC-Name: Dimethyl2-Aminobenzol-1,4-Dicarboxylat SMILES: COC(=O)C1=CC(=C(C=C1)C(=O)OC)N

InChI-Schlüssel DSSKDXUDARIMTR-UHFFFAOYSA-N
IUPAC-Name Dimethyl2-Aminobenzol-1,4-Dicarboxylat
PubChem CID 79336
CAS 5372-81-6
MDL-Nummer MFCD00008427
Molekulargewicht (g/mol) 209.201
SMILES COC(=O)C1=CC(=C(C=C1)C(=O)OC)N
Synonym 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
Summenformel C10H11NO4
5

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+]

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
6

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
7

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
8

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
9

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
10

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
11

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
12

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
13

2-Nitroterephthalsäure1-Methylester, 97 %, Thermo Scientific Chemicals

CAS: 35092-89-8 Summenformel: C9H7NO6 Molekulargewicht (g/mol): 225.16 MDL-Nummer: MFCD00024510 InChI-Schlüssel: MIIADZYPHVTLPR-UHFFFAOYSA-N Synonym: 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 IUPAC-Name: 4-(Methoxycarbonyl)-3-nitrobenzoesäure SMILES: COC(=O)C1=CC=C(C=C1[N+]([O-])=O)C(O)=O

InChI-Schlüssel MIIADZYPHVTLPR-UHFFFAOYSA-N
IUPAC-Name 4-(Methoxycarbonyl)-3-nitrobenzoesäure
PubChem CID 98592
CAS 35092-89-8
MDL-Nummer MFCD00024510
Molekulargewicht (g/mol) 225.16
SMILES COC(=O)C1=CC=C(C=C1[N+]([O-])=O)C(O)=O
Synonym 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
Summenformel C9H7NO6
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 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
15

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