Monoethyl phthalate - ≥98% , CAS No.2306-33-4

CAS: 2306-33-4 Cat. No.: M301456 Formule: C₁₀H₁₀O₄ Poids moléculaire: 194.18 Numéro CE: 976-786-2

QUALITÉ & PURETÉ ≥98%

Synonyms

CHEBI:70973 | mEtP | ETHYL PHTHALATE MONO | FT-0672476 | J-509306 | Bromuro de distigmina | Propane-1,3-dimethanesulfonate | starbld0016608 | Phthalic acid, monoethyl ester | Pipecolinic Acid Ethyl Ester | 1,2-BENZENEDICARBOXYLIC ACDI,1-ETHYL ESTER | 1,2-

Storage

Store at 2-8°C

Shipped In

Wet ice

Vue d’ensemble

Monoethyl Phthalate (MEP) is a metabolite of plasticizer diethyl phthalate (DEP). Monoethyl Phthalate is a one of the most abundant phthalate metabolites present in human urine. It is also present in other body fluids including breast milk, serum, semen, saliva and amniotic. Monoethyl Phthalate (MEP), together with mono-benzyl phthalate and mono-isobutyl phthalate has been associated with obesity in children, anomalities in pubertal development in girls, and increased risk of endometriosis in women. MEP and MiBP (mono-isobutyl phthalate) representing low molecular weight phthalates, and MECPP (Mono-(2-ethyl-5-carboxypentyl) phthalate) and MCiOP (Mono-(carboxyisooctyl) phthalate) representing high molecular weight phthalates have been used as indicators of phthalate exposure.

Application

Metabolomics, Microbiome

Spécifications

Synonymes

CHEBI:70973 | mEtP | ETHYL PHTHALATE MONO | FT-0672476 | J-509306 | Bromuro de distigmina | Propane-1,3-dimethanesulfonate | starbld0016608 | Phthalic acid, monoethyl ester | Pipecolinic Acid Ethyl Ester | 1,2-BENZENEDICARBOXYLIC ACDI,1-ETHYL ESTER | 1,2-

Spécifications et pureté

≥98%

Conditions de stockage de stockage

Store at 2-8°C

Expédié en

Wet ice

Ce produit nécessite l'expédition en chaîne froide. Les services terrestres et autres services économiques ne sont pas disponibles.

Pureté

≥98%

Noms et identifiants

Pubchem Sid

504754932

Pubchem Sid Url

https://pubchem.ncbi.nlm.nih.gov/substance/504754932

Sourires canoniques

CCOC(=O)C1=CC=CC=C1C(=O)O

IUPAC Name

2-ethoxycarbonylbenzoic acid

InChIKey

YWWHKOHZGJFMIE-UHFFFAOYSA-N

INCHI

1S/C10H10O4/c1-2-14-10(13)8-6-4-3-5-7(8)9(11)12/h3-6H,2H2,1H3,(H,11,12)

Isomères SMILES

CCOC(=O)C1=CC=CC=C1C(=O)O

Poids moléculaire

194.18

Reaxy-Rn

1956404

Reaxys-RN_link_address

https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1956404&ln=

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Benzenoids
    • Classe Benzene and substituted derivatives
      • Subclass Benzoic acids and derivatives

• Kingdom: Organic compounds
• Superclass: Benzenoids
• Classe: Benzene and substituted derivatives
• Subclass: Benzoic acids and derivatives
• Intermediate Tree Nodes: Not available
• Direct Parent: Benzoic acid esters
• Alternative Parents: Benzoic acids Benzoyl derivatives Dicarboxylic acids and derivatives Carboxylic acid esters Carboxylic acids Organooxygen compounds Organic oxides Hydrocarbon derivatives
• Molecular Framework: Aromatic homomonocyclic compounds
• Substituents: Benzoate ester - Benzoic acid - Benzoyl - Dicarboxylic acid or derivatives - Carboxylic acid ester - Carboxylic acid - Carboxylic acid derivative - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Aromatic homomonocyclic compound
• Description: This compound belongs to the class of organic compounds known as benzoic acid esters. These are ester derivatives of benzoic acid.
• External Descriptors: dicarboxylic acid monoester - ethyl ester - phthalate ester

Data sources

1. Djoumbou Feunang Y, Eisner R, Knox C, Chepelev L, Hastings J, Owen G, Fahy E, Steinbeck C, Subramanian S, Bolton E, Greiner R, and Wishart DS. ClassyFire: Automated Chemical Classification With A Comprehensive, Computable Taxonomy. Journal of Cheminformatics, 2016, 8:61.

DOI: 10.1186/s13321-016-0174-y

Propriétés chimiques et physiques

• Poids moléculaire: 194.180 g/mol
• XLogP3: 1.800
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 4
• Exact Mass: 194.058 Da
• Monoisotopic Mass: 194.058 Da
• Topological Polar Surface Area: 63.600 Ų
• Heavy Atom Count: 14
• Formal Charge: 0
• Complexity: 224.000
• Isotope Atom Count: 0
• Defined Atom Stereocenter Count: 0
• Undefined Atom Stereocenter Count: 0
• Defined Bond Stereocenter Count: 0
• Undefined Bond Stereocenter Count: 0
• The total count of all stereochemical bonds: 0
• Covalently-Bonded Unit Count: 1

Foire aux questions

What documentation is provided?

Available product documentation, including Certificates of Analysis (COA), Safety Data Sheets (SDS), and specification sheets, is shown in the product document area. Document availability and access follow the current site policy.

What is the purity of this product?

This product is supplied at ≥98% purity (chemical assay). Lot-specific values are stated on the Certificate of Analysis.

How should this product be stored?

Store at 2–8 °C. Refrigerated storage is required to maintain the specified shelf life.

How is this product shipped?

This product ships chilled on wet ice. Unpack on arrival and transfer it to the storage condition stated above.

What are the CAS number, molecular formula and molecular weight?

The CAS Number is 2306-33-4, the molecular formula is C10H10O4, and the molecular weight is 194.18 g/mol. InChIKey YWWHKOHZGJFMIE-UHFFFAOYSA-N.