1679-64-7 | Mono-methyl terephthalate

Packsize	Purity	Availability	Price	Discounted Price
5g	97%	in stock	$8.00	$5.00
25g	97%	in stock	$20.00	$14.00
100g	97%	in stock	$65.00	$46.00
500g	97%	in stock	$231.00	$162.00

Description

• Catalog Number: AB66006
• Chemical Name: Mono-methyl terephthalate
• CAS Number: 1679-64-7
• Molecular Formula: C9H8O4
• Molecular Weight: 180.1574
• MDL Number: MFCD00002557
• SMILES: COC(=O)c1ccc(cc1)C(=O)O
• NSC Number: 210838

Computed Properties

• Complexity: 204
• Covalently-Bonded Unit Count: 1
• Heavy Atom Count: 13
• Hydrogen Bond Acceptor Count: 4
• Hydrogen Bond Donor Count: 1
• Rotatable Bond Count: 3
• XLogP3: 1.9

Literature

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  Progress in molecular and subcellular biology 20120101

• A novel alkaline esterase from Sporosarcina sp. nov. strain eSP04 catalyzing the hydrolysis of a wide variety of aryl-carboxylic acid esters.

  Bioscience, biotechnology, and biochemistry 20120101

• Comparison of initial hydrolysis of the three dimethyl phthalate esters (DMPEs) by a basidiomycetous yeast, Trichosporon DMI-5-1, from coastal sediment.

  Environmental science and pollution research international 20111101

• Methyl 4-(piperidin-1-ylcarbon-yl)benzoate.

  Acta crystallographica. Section E, Structure reports online 20100701

• Factors affecting the selectivity of the oxidation of methyl p-toluate by cobalt(III).

  Inorganic chemistry 20080317

• Degradability of dimethyl terephthalate by Variovorax paradoxus T4 and Sphingomonas yanoikuyae DOS01 isolated from deep-ocean sediments.

  Ecotoxicology (London, England) 20060801

• Biodegradation of dimethyl terephthalate by Pasteurella multocida Sa follows an alternative biochemical pathway.

  Ecotoxicology (London, England) 20060501

• Novel heteroarotinoids as potential antagonists of Mycobacterium bovis BCG.

  Journal of medicinal chemistry 20040212

• Capillary electrophoretic analysis of the derivatives and isomers of benzoate and phthalate.

  Journal of chromatography. A 20030627

• Design and synthesis of benzoic acid derivatives as influenza neuraminidase inhibitors using structure-based drug design.

  Journal of medicinal chemistry 19971205