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Home > Encyclopedia > bis[2-(2-ethylbutoxy)ethyl]hexanedioate

bis[2-(2-ethylbutoxy)ethyl]hexanedioate

bis[2-(2-ethylbutoxy)ethyl]hexanedioate structure

bis[2-(2-ethylbutoxy)ethyl]hexanedioate 

structure
  • CAS No:

    7790-07-0

  • Formula:

    C22H42O6

  • Chemical Name:

    bis[2-(2-ethylbutoxy)ethyl]hexanedioate

  • Synonyms:

    BRN 1806612;bis[2-(2-ethylbutoxy)ethyl] hexanedioate;Di-2-(2-ethylbutoxy)ethyl adipate;Bis[2-(2-ethylbutoxy)ethyl] adipate;Adipic acid, di(2-(2-ethylbutoxy)ethyl) ester;Bis(2-(2-ethylbutoxy)ethyl) adipate;ADIPIC ACID, BIS(2-(2-ETHYLBUTOXY)ETHYL) ESTER;Di-(2-(2-ethylbutoxy)ethyl)ester kyseliny adipove [Czech];Hexanedioic acid, bis[2-(2-ethylbutoxy)ethyl] ester;Hexanedioic acid, bis(2-(2-ethylbutoxy)ethyl) ester

  • Categories:

    Pharmaceutical Intermediates  >  Bulk Drug Intermediates

Description

It is a liquid between the pour point (-60° C) and the boiling point (214° C at 5 mmHg).

bis[2-(2-ethylbutoxy)ethyl]hexanedioate Basic Attributes

402.57

402.298

DTXSID3073133

Characteristics

71.1

4.4

1.0412 (rough estimate)

Oral-rat LD50: 3250 mg/kg

Flammable; burning releases irritating fumes

Safety Information

Treasury is ventilated, low temperature and dry; stored separately from food materials

Toxicity

moderately toxic

Computed Properties

Molecular Weight:402.6
XLogP3:4.4
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:21
Exact Mass:402.29813906
Monoisotopic Mass:402.29813906
Topological Polar Surface Area:71.1
Heavy Atom Count:28
Complexity:341
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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