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

  • (36)
  • (61)
  • (2)

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

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) 166.13
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

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
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

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

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
5

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
7

2-Bromterephthalsäure, 97 %, Thermo Scientific Chemicals

CAS: 586-35-6 Summenformel: C8H5BrO4 Molekulargewicht (g/mol): 245.028 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) 245.028
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
8

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
9

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
10

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
11

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
12

Diethyl-Terephthalat, 98 %, Thermo Scientific Chemicals

CAS: 636-09-9 Summenformel: C12H14O4 Molekulargewicht (g/mol): 222.24 MDL-Nummer: MFCD00039891 InChI-Schlüssel: ONIHPYYWNBVMID-UHFFFAOYSA-N Synonym: 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 IUPAC-Name: Diethylbenzol-1,4-Dicarboxylat SMILES: CCOC(=O)C1=CC=C(C=C1)C(=O)OCC

InChI-Schlüssel ONIHPYYWNBVMID-UHFFFAOYSA-N
IUPAC-Name Diethylbenzol-1,4-Dicarboxylat
PubChem CID 12483
CAS 636-09-9
MDL-Nummer MFCD00039891
Molekulargewicht (g/mol) 222.24
SMILES CCOC(=O)C1=CC=C(C=C1)C(=O)OCC
Synonym 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
Summenformel C12H14O4
13

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
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
15

Methylhydrogen-Terephthalat, 99+%, Thermo Scientific Chemicals

CAS: 1679-64-7 Summenformel: C9H8O4 Molekulargewicht (g/mol): 180.159 MDL-Nummer: MFCD00002557 InChI-Schlüssel: REIDAMBAPLIATC-UHFFFAOYSA-N Synonym: 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 IUPAC-Name: 4-Methoxycarbonylbenzoesäure SMILES: COC(=O)C1=CC=C(C=C1)C(=O)O

InChI-Schlüssel REIDAMBAPLIATC-UHFFFAOYSA-N
IUPAC-Name 4-Methoxycarbonylbenzoesäure
PubChem CID 15513
CAS 1679-64-7
MDL-Nummer MFCD00002557
Molekulargewicht (g/mol) 180.159
SMILES COC(=O)C1=CC=C(C=C1)C(=O)O
Synonym 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
Summenformel C9H8O4