accessibility menu, dialog, popup

UserName

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.
Quantité 
  • (14)
  • (2)
  • (3)
  • (9)
  • (2)
  • (2)
  • (1)
  • (36)
Poids moléculaire (g/mol) 
  • (3)
  • (4)
  • (6)
  • (9)
  • (2)
  • (2)
  • (10)
  • (1)
Pourcentage de pureté 
  • (2)
  • (2)
  • (5)
  • (4)
  • (1)
  • (4)
  • (4)
  • (15)
Forme physique 
  • (2)
  • (2)
  • (66)
  • (2)
  • (2)
  • (6)
  • (5)
  • (1)
Point d’ébullition 
  • (2)
  • (2)
  • (2)
  • (2)
  • (2)
  • (1)
  • (2)
  • (3)

Résultats de la recherche filtrée

Les produits de certains de nos fournisseurs ne s'affichent pas dans les résultats de la recherche filtrée. Veuillez supprimer tous les filtres pour voir ces produits.

Affiner les résultats

Affiner les résultats

catégorie

marques

  • (1)
  • (70)
  • (61)

Quantité

  • (14)
  • (2)
  • (3)
  • (9)
  • (2)
  • (2)
  • (1)
Afficher tous

Poids moléculaire (g/mol)

  • (3)
  • (4)
  • (6)
  • (9)
  • (2)
  • (2)
  • (10)
Afficher tous

Pourcentage de pureté

  • (2)
  • (2)
  • (5)
  • (4)
  • (1)
  • (4)
  • (4)
Afficher tous

Forme physique

  • (2)
  • (2)
  • (66)
  • (2)
  • (2)
  • (6)
  • (5)
Afficher tous

Point d’ébullition

  • (2)
  • (2)
  • (2)
  • (2)
  • (2)
  • (1)
  • (2)
Afficher tous

Qualité

  • (1)
Recherche par mot-clé:
1 – 15 de 67 résultats
1

Dimethyl 5-hydroxyisophthalate, 99%

CAS: 13036-02-7 Formule moléculaire: C10H10O5 Poids moléculaire (g/mol): 210.19 Numéro MDL: MFCD00134367 Clé InChI: DOSDTCPDBPRFHQ-UHFFFAOYSA-N CID PubChem: 83065 SMILES: COC(=O)C1=CC(=CC(O)=C1)C(=O)OC

Poids moléculaire (g/mol) 210.19
Numéro MDL MFCD00134367
CAS 13036-02-7
CID PubChem 83065
Clé InChI DOSDTCPDBPRFHQ-UHFFFAOYSA-N
SMILES COC(=O)C1=CC(=CC(O)=C1)C(=O)OC
Formule moléculaire C10H10O5
2

Dimethyl terephthalate, 99%

CAS: 120-61-6 Formule moléculaire: C10H10O4 Poids moléculaire (g/mol): 194.19 Numéro MDL: MFCD00008440 Clé InChI: WOZVHXUHUFLZGK-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 8441 SMILES: COC(=O)C1=CC=C(C=C1)C(=O)OC

Poids moléculaire (g/mol) 194.19
Synonyme 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
Numéro MDL MFCD00008440
CAS 120-61-6
CID PubChem 8441
Clé InChI WOZVHXUHUFLZGK-UHFFFAOYSA-N
SMILES COC(=O)C1=CC=C(C=C1)C(=O)OC
Formule moléculaire C10H10O4
3

Thermo Scientific Chemicals 5(6)-Carboxyfluorescein

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 CID PubChem: 44119975 Nom 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 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

Poids moléculaire (g/mol) 752.64
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
CAS 72088-94-9
CID PubChem 44119975
Nom 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
Clé InChI BPVHBBXCESDRKW-UHFFFAOYSA-N
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
Formule moléculaire C42H24O14
4

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 CID PubChem: 69131 Nom IUPAC: 2,5-dihydroxyterephthalic acid SMILES: C1=C(C(=CC(=C1O)C(=O)O)O)C(=O)O

Poids moléculaire (g/mol) 198.13
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
CAS 610-92-4
CID PubChem 69131
Nom IUPAC 2,5-dihydroxyterephthalic acid
Clé InChI OYFRNYNHAZOYNF-UHFFFAOYSA-N
SMILES C1=C(C(=CC(=C1O)C(=O)O)O)C(=O)O
Formule moléculaire C8H6O6
5

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 CID PubChem: 83316 Nom IUPAC: dimethyl 5-nitrobenzene-1,3-dicarboxylate SMILES: COC(=O)C1=CC(=CC(=C1)C(=O)OC)[N+]([O-])=O

Poids moléculaire (g/mol) 239.18
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
CAS 13290-96-5
CID PubChem 83316
Nom IUPAC dimethyl 5-nitrobenzene-1,3-dicarboxylate
Clé InChI GGTSJKFPGKFLCZ-UHFFFAOYSA-N
SMILES COC(=O)C1=CC(=CC(=C1)C(=O)OC)[N+]([O-])=O
Formule moléculaire C10H9NO6
6

Terephthalic acid, 99+%

CAS: 100-21-0 Formule moléculaire: C8H6O4 Poids moléculaire (g/mol): 166.13 Numéro MDL: MFCD00002558 Clé InChI: KKEYFWRCBNTPAC-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 7489 ChEBI: CHEBI:15702 Nom IUPAC: terephthalic acid SMILES: C1=CC(=CC=C1C(=O)O)C(=O)O

Poids moléculaire (g/mol) 166.13
Synonyme 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
Numéro MDL MFCD00002558
CAS 100-21-0
CID PubChem 7489
ChEBI CHEBI:15702
Nom IUPAC terephthalic acid
Clé InChI KKEYFWRCBNTPAC-UHFFFAOYSA-N
SMILES C1=CC(=CC=C1C(=O)O)C(=O)O
Formule moléculaire C8H6O4
7

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 CID PubChem: 83065 Nom IUPAC: dimethyl 5-hydroxybenzene-1,3-dicarboxylate SMILES: COC(=O)C1=CC(=CC(O)=C1)C(=O)OC

Poids moléculaire (g/mol) 210.19
Numéro MDL MFCD00134367
CAS 13036-02-7
CID PubChem 83065
Nom IUPAC dimethyl 5-hydroxybenzene-1,3-dicarboxylate
Clé InChI DOSDTCPDBPRFHQ-UHFFFAOYSA-N
SMILES COC(=O)C1=CC(=CC(O)=C1)C(=O)OC
Formule moléculaire C10H10O5
8

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 CID PubChem: 44119975 Nom 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 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

Poids moléculaire (g/mol) 752.64
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
CAS 72088-94-9
CID PubChem 44119975
Nom 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
Clé InChI BPVHBBXCESDRKW-UHFFFAOYSA-N
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
Formule moléculaire C42H24O14
9

2-Nitroterephthalic acid 4-methyl ester, 97%

CAS: 55737-66-1 Formule moléculaire: C9H7NO6 Poids moléculaire (g/mol): 225.156 Numéro MDL: MFCD06203344 Clé InChI: VULISSQANNKDCH-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 21906474 SMILES: COC(=O)C1=CC(=C(C=C1)C(=O)O)[N+](=O)[O-]

Poids moléculaire (g/mol) 225.156
Synonyme 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
Numéro MDL MFCD06203344
CAS 55737-66-1
CID PubChem 21906474
Clé InChI VULISSQANNKDCH-UHFFFAOYSA-N
SMILES COC(=O)C1=CC(=C(C=C1)C(=O)O)[N+](=O)[O-]
Formule moléculaire C9H7NO6
10

2-Aminoterephthalic acid, 98.5%, Thermo Scientific Chemicals

CAS: 10312-55-7 Formule moléculaire: C8H5NO4 Poids moléculaire (g/mol): 179.13 Numéro MDL: MFCD00134536 Clé InChI: GPNNOCMCNFXRAO-UHFFFAOYSA-L Synonyme: 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 CID PubChem: 2724822 Nom IUPAC: 2-aminoterephthalic acid SMILES: NC1=CC(=CC=C1C([O-])=O)C([O-])=O

Poids moléculaire (g/mol) 179.13
Synonyme 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
Numéro MDL MFCD00134536
CAS 10312-55-7
CID PubChem 2724822
Nom IUPAC 2-aminoterephthalic acid
Clé InChI GPNNOCMCNFXRAO-UHFFFAOYSA-L
SMILES NC1=CC(=CC=C1C([O-])=O)C([O-])=O
Formule moléculaire C8H5NO4
11

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 CID PubChem: 15088 Nom IUPAC: dimethyl benzene-1,3-dicarboxylate SMILES: COC(=O)C1=CC(=CC=C1)C(=O)OC

Poids moléculaire (g/mol) 194.19
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
CAS 1459-93-4
CID PubChem 15088
Nom IUPAC dimethyl benzene-1,3-dicarboxylate
Clé InChI VNGOYPQMJFJDLV-UHFFFAOYSA-N
SMILES COC(=O)C1=CC(=CC=C1)C(=O)OC
Formule moléculaire C10H10O4
12

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:? CID PubChem: 82305 Nom IUPAC: disodium;terephthalate SMILES: C1=CC(=CC=C1C(=O)[O-])C(=O)[O-].[Na+].[Na+]

Poids moléculaire (g/mol) 210.096
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
CAS 10028-70-3
CID PubChem 82305
Nom IUPAC disodium;terephthalate
Clé InChI VIQSRHWJEKERKR-UHFFFAOYSA-L
SMILES C1=CC(=CC=C1C(=O)[O-])C(=O)[O-].[Na+].[Na+]
Formule moléculaire C8H4Na2O4
13

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 CID PubChem: 103954 Nom IUPAC: dimethyl 5-bromobenzene-1,3-dicarboxylate SMILES: COC(=O)C1=CC(=CC(=C1)Br)C(=O)OC

Poids moléculaire (g/mol) 273.082
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
CAS 51760-21-5
CID PubChem 103954
Nom IUPAC dimethyl 5-bromobenzene-1,3-dicarboxylate
Clé InChI QUJINGKSNJNXEB-UHFFFAOYSA-N
SMILES COC(=O)C1=CC(=CC(=C1)Br)C(=O)OC
Formule moléculaire C10H9BrO4
14

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 CID PubChem: 601880 Nom IUPAC: 3-methoxycarbonylbenzoic acid SMILES: COC(=O)C1=CC=CC(=C1)C(=O)O

Poids moléculaire (g/mol) 180.159
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
CAS 1877-71-0
CID PubChem 601880
Nom IUPAC 3-methoxycarbonylbenzoic acid
Clé InChI WMZNGTSLFSJHMZ-UHFFFAOYSA-N
SMILES COC(=O)C1=CC=CC(=C1)C(=O)O
Formule moléculaire C9H8O4
15

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 CID PubChem: 22932 Nom IUPAC: bis(2-ethylhexyl) benzene-1,4-dicarboxylate SMILES: CCCCC(CC)COC(=O)C1=CC=C(C=C1)C(=O)OCC(CC)CCCC

Poids moléculaire (g/mol) 390.55
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
CAS 6422-86-2
CID PubChem 22932
Nom IUPAC bis(2-ethylhexyl) benzene-1,4-dicarboxylate
Clé InChI RWPICVVBGZBXNA-UHFFFAOYSA-N
SMILES CCCCC(CC)COC(=O)C1=CC=C(C=C1)C(=O)OCC(CC)CCCC
Formule moléculaire C24H38O4