Acide phtalique et dérivés
Acide phtalique et dérivés
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Résultats de la recherche filtrée
Téréphtalate de diéthyle, 95 %, Thermo Scientific Chemicals
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 CID PubChem: 12483 Nom IUPAC: Diéthylbenzène-1,4-dicarboxylate SMILES: CCOC(=O)C1=CC=C(C=C1)C(=O)OCC
Poids moléculaire (g/mol) | 222.24 |
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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 |
CAS | 636-09-9 |
CID PubChem | 12483 |
Nom IUPAC | Diéthylbenzène-1,4-dicarboxylate |
Clé InChI | ONIHPYYWNBVMID-UHFFFAOYSA-N |
SMILES | CCOC(=O)C1=CC=C(C=C1)C(=O)OCC |
Formule moléculaire | C12H14O4 |
Thermo Scientific Chemicals 5(6)-carboxyfluorescéine
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-3-oxo-3H-spiro[2-benzofuran-1,9'-xanthene]-5-carboxylic acid; 3',6'-dihydroxy-3-oxo-3H-spiro[2-benzofuran-1,9'-xanthene]-6-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
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Poids moléculaire (g/mol) | 752.64 |
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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-3-oxo-3H-spiro[2-benzofuran-1,9'-xanthene]-5-carboxylic acid; 3',6'-dihydroxy-3-oxo-3H-spiro[2-benzofuran-1,9'-xanthene]-6-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 |
Acide téréphthalique, + de 99 %, Thermo Scientific Chemicals
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: Acide téréphtalique SMILES: C1=CC(=CC=C1C(=O)O)C(=O)O
Poids moléculaire (g/mol) | 166.13 |
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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 | Acide téréphtalique |
Clé InChI | KKEYFWRCBNTPAC-UHFFFAOYSA-N |
SMILES | C1=CC(=CC=C1C(=O)O)C(=O)O |
Formule moléculaire | C8H6O4 |
Acide 2-aminotéréphthalique, 99 %, 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: Acide 2-aminotéréphtalique SMILES: NC1=CC(=CC=C1C([O-])=O)C([O-])=O
Poids moléculaire (g/mol) | 179.13 |
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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 | Acide 2-aminotéréphtalique |
Clé InChI | GPNNOCMCNFXRAO-UHFFFAOYSA-L |
SMILES | NC1=CC(=CC=C1C([O-])=O)C([O-])=O |
Formule moléculaire | C8H5NO4 |
Disodium ; téréphtalate, 99+ %, Thermo Scientific Chemicals
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 ; téréphtalate SMILES: C1=CC(=CC=C1C(=O)[O-])C(=O)[O-].[Na+].[Na+]
Poids moléculaire (g/mol) | 210.096 |
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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 ; téréphtalate |
Clé InChI | VIQSRHWJEKERKR-UHFFFAOYSA-L |
SMILES | C1=CC(=CC=C1C(=O)[O-])C(=O)[O-].[Na+].[Na+] |
Formule moléculaire | C8H4Na2O4 |
Acide 2-aminotéréphtalique, 99 %, 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: Acide 2-aminotéréphtalique SMILES: NC1=CC(=CC=C1C([O-])=O)C([O-])=O
Poids moléculaire (g/mol) | 179.13 |
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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 | Acide 2-aminotéréphtalique |
Clé InChI | GPNNOCMCNFXRAO-UHFFFAOYSA-L |
SMILES | NC1=CC(=CC=C1C([O-])=O)C([O-])=O |
Formule moléculaire | C8H5NO4 |
Thermo Scientific Chemicals 6-carboxyfluorescéine, 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 CID PubChem: 76806 ChEBI: CHEBI:39073 Nom IUPAC: Acide 3’,6’-dihydroxy-1-oxospiro[2-benzofurane-3,9’-xanthène]-5-carboxylique SMILES: 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 |
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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 |
CAS | 3301-79-9 |
CID PubChem | 76806 |
ChEBI | CHEBI:39073 |
Nom IUPAC | Acide 3’,6’-dihydroxy-1-oxospiro[2-benzofurane-3,9’-xanthène]-5-carboxylique |
Clé InChI | BZTDTCNHAFUJOG-UHFFFAOYSA-N |
SMILES | 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 |
Diméthyltéréphtalate, 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 CID PubChem: 8441 Nom IUPAC: 1,4-diméthylebenzène-1,4-dicarboxylate SMILES: COC(=O)C1=CC=C(C=C1)C(=O)OC
Poids moléculaire (g/mol) | 194.19 |
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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 |
Nom IUPAC | 1,4-diméthylebenzène-1,4-dicarboxylate |
Clé InChI | WOZVHXUHUFLZGK-UHFFFAOYSA-N |
SMILES | COC(=O)C1=CC=C(C=C1)C(=O)OC |
Formule moléculaire | C10H10O4 |
Bis(2-éthylhexyl) téréphtalate, 97 %, Thermo Scientific Chemicals
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-éthylhexyl) benzène-1,4-dicarboxylate SMILES: CCCCC(CC)COC(=O)C1=CC=C(C=C1)C(=O)OCC(CC)CCCC
Poids moléculaire (g/mol) | 390.55 |
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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-éthylhexyl) benzène-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 |
Acide 2-bromotéréphthalique, 95 %, Thermo Scientific Chemicals
CAS: 586-35-6 Formule moléculaire: C8H5BrO4 Poids moléculaire (g/mol): 245.03 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 CID PubChem: 68513 Nom IUPAC: Acide2bromoteréphthalique SMILES: C1=CC(=C(C=C1C(=O)O)Br)C(=O)O
Poids moléculaire (g/mol) | 245.03 |
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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 |
CAS | 586-35-6 |
CID PubChem | 68513 |
Nom IUPAC | Acide2bromoteréphthalique |
Clé InChI | QPBGNSFASPVGTP-UHFFFAOYSA-N |
SMILES | C1=CC(=C(C=C1C(=O)O)Br)C(=O)O |
Formule moléculaire | C8H5BrO4 |
Diméthyl amino-téréphtalate, 99 %, Thermo Scientific Chemicals
CAS: 5372-81-6 Formule moléculaire: C10H11NO4 Poids moléculaire (g/mol): 209.201 Numéro MDL: MFCD00008427 Clé InChI: DSSKDXUDARIMTR-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 79336 Nom IUPAC: diméthyl2-aminobenzène-1,4-dicarboxylate SMILES: COC(=O)C1=CC(=C(C=C1)C(=O)OC)N
Poids moléculaire (g/mol) | 209.201 |
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Synonyme | 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 |
Numéro MDL | MFCD00008427 |
CAS | 5372-81-6 |
CID PubChem | 79336 |
Nom IUPAC | diméthyl2-aminobenzène-1,4-dicarboxylate |
Clé InChI | DSSKDXUDARIMTR-UHFFFAOYSA-N |
SMILES | COC(=O)C1=CC(=C(C=C1)C(=O)OC)N |
Formule moléculaire | C10H11NO4 |
Isophthalate de diméthyle, 99 %, Thermo Scientific Chemicals
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: Diméthylbenzène-1,3-dicarboxylate SMILES: COC(=O)C1=CC(=CC=C1)C(=O)OC
Poids moléculaire (g/mol) | 194.19 |
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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 | Diméthylbenzène-1,3-dicarboxylate |
Clé InChI | VNGOYPQMJFJDLV-UHFFFAOYSA-N |
SMILES | COC(=O)C1=CC(=CC=C1)C(=O)OC |
Formule moléculaire | C10H10O4 |
Hydrogène méthylique téréphtalate, 99 +%, Thermo Scientific Chemicals
CAS: 1679-64-7 Formule moléculaire: C9H8O4 Poids moléculaire (g/mol): 180.159 Numéro MDL: MFCD00002557 Clé InChI: REIDAMBAPLIATC-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 15513 Nom IUPAC: Acide 4-méthoxycarbonylbenzoïque SMILES: COC(=O)C1=CC=C(C=C1)C(=O)O
Poids moléculaire (g/mol) | 180.159 |
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Synonyme | 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 |
Numéro MDL | MFCD00002557 |
CAS | 1679-64-7 |
CID PubChem | 15513 |
Nom IUPAC | Acide 4-méthoxycarbonylbenzoïque |
Clé InChI | REIDAMBAPLIATC-UHFFFAOYSA-N |
SMILES | COC(=O)C1=CC=C(C=C1)C(=O)O |
Formule moléculaire | C9H8O4 |
Diméthyle tétrachlorotéréphtalate, 97 %, Thermo Scientific™
CAS: 1861-32-1 Formule moléculaire: C10H6Cl4O4 Poids moléculaire (g/mol): 331.95 Numéro MDL: MFCD00014902 Clé InChI: NPOJQCVWMSKXDN-UHFFFAOYSA-N Synonyme: chlorthal-dimethyl,dacthal,dimethyl tetrachloroterephthalate,dacthalor,fatal,chlorthal-methyl,tetral,tetrachloroterephthalic acid dimethyl ester,dimethyl 2,3,5,6-tetrachloroterephthalate,dac 4 CID PubChem: 2943 ChEBI: CHEBI:34664 Nom IUPAC: 2,3,5,6-tétrachlorobenzène-1,4-dicarboxylate de diméthyle SMILES: COC(=O)C1=C(Cl)C(Cl)=C(C(=O)OC)C(Cl)=C1Cl
Poids moléculaire (g/mol) | 331.95 |
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Synonyme | chlorthal-dimethyl,dacthal,dimethyl tetrachloroterephthalate,dacthalor,fatal,chlorthal-methyl,tetral,tetrachloroterephthalic acid dimethyl ester,dimethyl 2,3,5,6-tetrachloroterephthalate,dac 4 |
Numéro MDL | MFCD00014902 |
CAS | 1861-32-1 |
CID PubChem | 2943 |
ChEBI | CHEBI:34664 |
Nom IUPAC | 2,3,5,6-tétrachlorobenzène-1,4-dicarboxylate de diméthyle |
Clé InChI | NPOJQCVWMSKXDN-UHFFFAOYSA-N |
SMILES | COC(=O)C1=C(Cl)C(Cl)=C(C(=O)OC)C(Cl)=C1Cl |
Formule moléculaire | C10H6Cl4O4 |