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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316 – 321 of 321 results

316

Terephthalic acid, 98+%

CAS: 100-21-0 Molecular Formula: C8H6O4 Molecular Weight (g/mol): 166.132 MDL Number: MFCD00002558 InChI Key: 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: terephthalic acid SMILES: C1=CC(=CC=C1C(=O)O)C(=O)O

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Specifications

PubChem CID	7489
CAS	100-21-0
Molecular Weight (g/mol)	166.132
ChEBI	CHEBI:15702
MDL Number	MFCD00002558
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
IUPAC Name	terephthalic acid
InChI Key	KKEYFWRCBNTPAC-UHFFFAOYSA-N
Molecular Formula	C8H6O4

317

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.

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318

2-Bromoterephthalic Acid 99%, Thermo Scientific™

CAS: 586-35-6 Molecular Formula: C8H5BrO4 Molecular Weight (g/mol): 245.028 InChI Key: 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-bromoterephthalic acid SMILES: C1=CC(=C(C=C1C(=O)O)Br)C(=O)O

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PubChem CID	68513
CAS	586-35-6
Molecular Weight (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
IUPAC Name	2-bromoterephthalic acid
InChI Key	QPBGNSFASPVGTP-UHFFFAOYSA-N
Molecular Formula	C8H5BrO4

319

Dimethyl tetrachloroterephthalate, 97%, Thermo Scientific™

CAS: 1861-32-1 Molecular Formula: C10H6Cl4O4 Molecular Weight (g/mol): 331.95 MDL Number: MFCD00014902 InChI Key: NPOJQCVWMSKXDN-UHFFFAOYSA-N Synonym: chlorthal-dimethyl,dacthal,dimethyl tetrachloroterephthalate,dacthalor,fatal,chlorthal-methyl,tetral,tetrachloroterephthalic acid dimethyl ester,dimethyl 2,3,5,6-tetrachloroterephthalate,dac 4 PubChem CID: 2943 ChEBI: CHEBI:34664 IUPAC Name: dimethyl 2,3,5,6-tetrachlorobenzene-1,4-dicarboxylate SMILES: COC(=O)C1=C(Cl)C(Cl)=C(C(=O)OC)C(Cl)=C1Cl

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Specifications

PubChem CID	2943
CAS	1861-32-1
Molecular Weight (g/mol)	331.95
ChEBI	CHEBI:34664
MDL Number	MFCD00014902
SMILES	COC(=O)C1=C(Cl)C(Cl)=C(C(=O)OC)C(Cl)=C1Cl
Synonym	chlorthal-dimethyl,dacthal,dimethyl tetrachloroterephthalate,dacthalor,fatal,chlorthal-methyl,tetral,tetrachloroterephthalic acid dimethyl ester,dimethyl 2,3,5,6-tetrachloroterephthalate,dac 4
IUPAC Name	dimethyl 2,3,5,6-tetrachlorobenzene-1,4-dicarboxylate
InChI Key	NPOJQCVWMSKXDN-UHFFFAOYSA-N
Molecular Formula	C10H6Cl4O4

320

Dimethyl terephthalate, 99%, Thermo Scientific Chemicals

CAS: 120-61-6 Molecular Formula: C10H10O4 Molecular Weight (g/mol): 194.19 MDL Number: MFCD00008440 InChI Key: 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-dimethyl benzene-1,4-dicarboxylate SMILES: COC(=O)C1=CC=C(C=C1)C(=O)OC

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Specifications

PubChem CID	8441
CAS	120-61-6
Molecular Weight (g/mol)	194.19
MDL Number	MFCD00008440
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
IUPAC Name	1,4-dimethyl benzene-1,4-dicarboxylate
InChI Key	WOZVHXUHUFLZGK-UHFFFAOYSA-N
Molecular Formula	C10H10O4

321

3,5-Bis[3,5-bis(methoxycarbonyl)phenoxymethyl]phenol 98.0+%, TCI America™

CAS: 186605-76-5 Molecular Formula: C28H26O11 Molecular Weight (g/mol): 538.505 InChI Key: USUINPRIDFWVMZ-UHFFFAOYSA-N PubChem CID: 11124374 IUPAC Name: dimethyl 5-[[3-[[3,5-bis(methoxycarbonyl)phenoxy]methyl]-5-hydroxyphenyl]methoxy]benzene-1,3-dicarboxylate SMILES: COC(=O)C1=CC(=CC(=C1)OCC2=CC(=CC(=C2)O)COC3=CC(=CC(=C3)C(=O)OC)C(=O)OC)C(=O)OC

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Specifications

PubChem CID	11124374
CAS	186605-76-5
Molecular Weight (g/mol)	538.505
SMILES	COC(=O)C1=CC(=CC(=C1)OCC2=CC(=CC(=C2)O)COC3=CC(=CC(=C3)C(=O)OC)C(=O)OC)C(=O)OC
IUPAC Name	dimethyl 5-[[3-[[3,5-bis(methoxycarbonyl)phenoxy]methyl]-5-hydroxyphenyl]methoxy]benzene-1,3-dicarboxylate
InChI Key	USUINPRIDFWVMZ-UHFFFAOYSA-N
Molecular Formula	C28H26O11

Phthalic acid and derivatives

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