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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
1

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

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
2

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

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
3

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

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
4

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

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
5

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

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
6

Thermo Scientific Chemicals 6-Carboxyfluorescein, 96%

CAS: 3301-79-9 Formule moléculaire: C21H12O7 Poids moléculaire (g/mol): 376.32 Numéro MDL: MFCD00036873 Clé InChI: BZTDTCNHAFUJOG-UHFFFAOYSA-N Synonyme: 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 Nom de l’IUPAC: 3',6'-dihydroxy-1-oxospiro[2-benzofuran-3,9'-xanthene]-5-carboxylic acid SOURIRES: C1=CC2=C(C=C1C(=O)O)C3(C4=C(C=C(C=C4)O)OC5=C3C=CC(=C5)O)OC2=O

Poids moléculaire (g/mol) 376.32
PubChem CID 76806
Synonyme 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
Numéro MDL MFCD00036873
Nom de l’IUPAC 3',6'-dihydroxy-1-oxospiro[2-benzofuran-3,9'-xanthene]-5-carboxylic acid
CAS 3301-79-9
ChEBI CHEBI:39073
Clé InChI BZTDTCNHAFUJOG-UHFFFAOYSA-N
SOURIRES C1=CC2=C(C=C1C(=O)O)C3(C4=C(C=C(C=C4)O)OC5=C3C=CC(=C5)O)OC2=O
Formule moléculaire C21H12O7
7

Dimethyl terephthalate, 99%, Thermo Scientific Chemicals

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 PubChem CID: 8441 Nom de l’IUPAC: 1,4-dimethyl benzene-1,4-dicarboxylate SOURIRES: COC(=O)C1=CC=C(C=C1)C(=O)OC

Poids moléculaire (g/mol) 194.19
PubChem CID 8441
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
Nom de l’IUPAC 1,4-dimethyl benzene-1,4-dicarboxylate
CAS 120-61-6
Clé InChI WOZVHXUHUFLZGK-UHFFFAOYSA-N
SOURIRES COC(=O)C1=CC=C(C=C1)C(=O)OC
Formule moléculaire C10H10O4
8

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

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
9

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 PubChem CID: 2724822 Nom de l’IUPAC: 2-aminoterephthalic acid SOURIRES: NC1=CC(=CC=C1C([O-])=O)C([O-])=O

Poids moléculaire (g/mol) 179.13
PubChem CID 2724822
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
Nom de l’IUPAC 2-aminoterephthalic acid
CAS 10312-55-7
Clé InChI GPNNOCMCNFXRAO-UHFFFAOYSA-L
SOURIRES NC1=CC(=CC=C1C([O-])=O)C([O-])=O
Formule moléculaire C8H5NO4
10

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 PubChem CID: 83065 SOURIRES: COC(=O)C1=CC(=CC(O)=C1)C(=O)OC

Poids moléculaire (g/mol) 210.19
PubChem CID 83065
Numéro MDL MFCD00134367
CAS 13036-02-7
Clé InChI DOSDTCPDBPRFHQ-UHFFFAOYSA-N
SOURIRES COC(=O)C1=CC(=CC(O)=C1)C(=O)OC
Formule moléculaire C10H10O5
11

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 PubChem CID: 8441 SOURIRES: COC(=O)C1=CC=C(C=C1)C(=O)OC

Poids moléculaire (g/mol) 194.19
PubChem CID 8441
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
Clé InChI WOZVHXUHUFLZGK-UHFFFAOYSA-N
SOURIRES COC(=O)C1=CC=C(C=C1)C(=O)OC
Formule moléculaire C10H10O4
12

3,5-Bis(methoxycarbonyl)benzeneboronic acid, 97%

CAS: 177735-55-6 Formule moléculaire: C10H11BO6 Poids moléculaire (g/mol): 238.00 Numéro MDL: MFCD11053854 Clé InChI: WEJWFDLAZSVCJK-UHFFFAOYSA-N Synonyme: 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 Nom de l’IUPAC: [3,5-bis(methoxycarbonyl)phenyl]boronic acid SOURIRES: COC(=O)C1=CC(=CC(=C1)B(O)O)C(=O)OC

Poids moléculaire (g/mol) 238.00
PubChem CID 19363104
Synonyme 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
Numéro MDL MFCD11053854
Nom de l’IUPAC [3,5-bis(methoxycarbonyl)phenyl]boronic acid
CAS 177735-55-6
Clé InChI WEJWFDLAZSVCJK-UHFFFAOYSA-N
SOURIRES COC(=O)C1=CC(=CC(=C1)B(O)O)C(=O)OC
Formule moléculaire C10H11BO6
13

3,5-Bis(methoxycarbonyl)benzeneboronic acid pinacol ester, 97%

CAS: 944392-68-1 Formule moléculaire: C16H21BO6 Poids moléculaire (g/mol): 320.148 Numéro MDL: MFCD11858596 Clé InChI: IGSNWXAGFXHYOG-UHFFFAOYSA-N PubChem CID: 42614529 Nom de l’IUPAC: dimethyl 5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzene-1,3-dicarboxylate SOURIRES: B1(OC(C(O1)(C)C)(C)C)C2=CC(=CC(=C2)C(=O)OC)C(=O)OC

Poids moléculaire (g/mol) 320.148
PubChem CID 42614529
Numéro MDL MFCD11858596
Nom de l’IUPAC dimethyl 5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzene-1,3-dicarboxylate
CAS 944392-68-1
Clé InChI IGSNWXAGFXHYOG-UHFFFAOYSA-N
SOURIRES B1(OC(C(O1)(C)C)(C)C)C2=CC(=CC(=C2)C(=O)OC)C(=O)OC
Formule moléculaire C16H21BO6
14

TraceCERT™ Dimethyl Terephthalate Solution, 5 mg/g in DMSO-d, Certified Reference Material, MilliporeSigma™ Supelco™

This certified reference material (CRM) is produced and certified in accordance with ISO/IEC 17025 and ISO 17034. This CRM is traceable to the SI through a primary reference material from a NMI. Certified content incl. uncertainty and expiry date are stated on the enclosed certificate.

15

Diethyl terephthalate, 98%

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

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