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Home > Encyclopedia > 2-(4-tert-butylphenoxy)propanoic acid

2-(4-tert-butylphenoxy)propanoic acid

2-(4-tert-butylphenoxy)propanoic acid structure

2-(4-tert-butylphenoxy)propanoic acid 

structure
  • CAS No:

    6941-12-4

  • Formula:

    C13H18O3

  • Chemical Name:

    2-(4-tert-butylphenoxy)propanoic acid

  • Synonyms:

    2-(3,4-DIMETHOXY-PHENYL)-IMIDAZO[1,2-A]PYRIDINE-3; 2-(4-tert-Butyl-phenoxy)-propionsaeure; 2-(4-t-Butylphenoxy)propionic acid; Propanoic acid, 2-[4-(1,1-dimethylethyl)phenoxy]-; O-(4-tert.-Butyl-phenyl)-DL-milchsaeure; 2-[4-(1,1-dimethylethyl)phenoxy]-propanoic acid; 2-(p-tert-butylphenoxy)propionic acid; 2-(4-tert-butyl-phenoxy)-propionic acid; 2-[4-(tert-butyl)phenoxy]propanoic acid;Expand

2-(4-tert-butylphenoxy)propanoic acid Basic Attributes

222.28000

222.125594432 g/mol

60452

DTXSID50289363

2918990090

Characteristics

46.53000

2.83600

334ºC

121ºC

Safety Information

|Warning|H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]|P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P403+P233, P405, and P501|The GHS information provided by 1 company from 1 notification to the ECHA C&L Inventory.

Computed Properties

Molecular Weight:222.28
XLogP3:3.4
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:4
Exact Mass:222.125594432
Monoisotopic Mass:222.125594432
Topological Polar Surface Area:46.5
Heavy Atom Count:16
Complexity:234
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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