2-Ethylhexyl Glycidyl Ether - ≥98%(GC) , CAS No.2461-15-6

CAS: 2461-15-6 Cat. No.: E132899 Formula: C₁₁H₂₂O₂ Peso molecolare: 186.3 Numero EC: 219-553-6

QUALITÀ & PUREZZA ≥98%(GC)

Synonyms

3-(GLYCIDYLOXYMETHYL)HEPTANE | Tox21_201983 | Oxirane, (((2-ethylhexyl)oxy)methyl)- | [(2-Ethylhexyl)methyl]oxirane | 2,3-Epoxypropyl-(2-ethylhexyl) ether | AKOS009075740 | (2-Ethylhexyloxy)-2,3-epoxypropane | 1-(2-ETHYLHEXYLOXY)-2,3-EPOXYPROPANE | 2-(((2

Storage

Room temperature

Shipped In

Normal

Specifiche

Sinonimi

3-(GLYCIDYLOXYMETHYL)HEPTANE | Tox21_201983 | Oxirane, (((2-ethylhexyl)oxy)methyl)- | [(2-Ethylhexyl)methyl]oxirane | 2,3-Epoxypropyl-(2-ethylhexyl) ether | AKOS009075740 | (2-Ethylhexyloxy)-2,3-epoxypropane | 1-(2-ETHYLHEXYLOXY)-2,3-EPOXYPROPANE | 2-(((2

Specifiche e purezza

≥98%(GC)

Condizioni di conservazione di stoccaggio

Room temperature

Spedito in

Normal

Purezza

≥98%(GC)

Nomi e identificatori

Pubchem Sid

504752808

Pubchem Sid Url

https://pubchem.ncbi.nlm.nih.gov/substance/504752808

Sorrisi canonici

CCCCC(CC)COCC1CO1

IUPAC Name

2-(2-ethylhexoxymethyl)oxirane

InChIKey

BBBUAWSVILPJLL-UHFFFAOYSA-N

INCHI

1S/C11H22O2/c1-3-5-6-10(4-2)7-12-8-11-9-13-11/h10-11H,3-9H2,1-2H3

Isomeri SMILES

CCCCC(CC)COCC1CO1

RTECS

TZ3300000

Peso molecolare

186.3

Reaxy-Rn

1236919

Reaxys-RN_link_address

https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1236919&ln=

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Organoheterocyclic compounds
    • Classe Epoxides

• Kingdom: Organic compounds
• Superclass: Organoheterocyclic compounds
• Classe: Epoxides
• Subclass: Not available
• Intermediate Tree Nodes: Not available
• Direct Parent: Epoxides
• Alternative Parents: Oxacyclic compounds Dialkyl ethers Hydrocarbon derivatives
• Molecular Framework: Aliphatic heteromonocyclic compounds
• Substituents: Oxacycle - Ether - Oxirane - Dialkyl ether - Organic oxygen compound - Hydrocarbon derivative - Organooxygen compound - Aliphatic heteromonocyclic compound
• Descrizione: This compound belongs to the class of organic compounds known as epoxides. These are compounds containing a cyclic ether with three ring atoms(one oxygen and two carbon atoms).
• External Descriptors: Not available

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

Obiettivi associati (umani)

ALDH1A1 Tchem Aldehyde dehydrogenase 1A1 (77053 Activities)

Discover Target: ALDH1A1

Activity Type	Relation	Activity value	Units	Action Type	Journal	PubMed Id	doi	Assay Aladdin ID

Meccanismi d'azione

Proprietà chimiche e fisiche

• Solubilità: Insoluble in water
• Indice di rifrazione: 1.43
• Punto di infiammabilità (°F): 94°C(lit.)
• Punto di infiammabilità (°C): 94°C(lit.)
• Punto di ebollizione (°C): 61 °C/0.3 mmHg
• Peso molecolare: 186.290 g/mol
• XLogP3: 2.900
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 8
• Exact Mass: 186.162 Da
• Monoisotopic Mass: 186.162 Da
• Topological Polar Surface Area: 21.800 Ų
• Heavy Atom Count: 13
• Formal Charge: 0
• Complexity: 125.000
• Isotope Atom Count: 0
• Defined Atom Stereocenter Count: 0
• Undefined Atom Stereocenter Count: 2
• Defined Bond Stereocenter Count: 0
• Undefined Bond Stereocenter Count: 0
• The total count of all stereochemical bonds: 0
• Covalently-Bonded Unit Count: 1