Cas no 57650-78-9 (1-(4-PHENOXYPHENOXY)-2-PROPANOL)

1-(4-Phenoxyphenoxy)-2-propanol is a chemical compound characterized by its ether and alcohol functional groups, making it a versatile intermediate in organic synthesis. Its structure, featuring a phenoxyphenoxy moiety linked to a propanol chain, provides stability and reactivity for applications in polymer chemistry, surfactants, and specialty chemical formulations. The compound’s balanced hydrophilicity and lipophilicity enhance its utility as a solubilizing agent or coupling component in multiphase systems. Its well-defined molecular architecture allows for precise modifications, facilitating tailored performance in industrial processes. Suitable for controlled reactions, it offers consistent purity and compatibility with a range of reagents, supporting efficient synthesis pathways.
1-(4-PHENOXYPHENOXY)-2-PROPANOL structure
57650-78-9 structure
Product Name:1-(4-PHENOXYPHENOXY)-2-PROPANOL
CAS No:57650-78-9
MF:C15H16O3
MW:244.285744667053
MDL:MFCD00187185
CID:367367
PubChem ID:10399568
Update Time:2025-06-08

1-(4-PHENOXYPHENOXY)-2-PROPANOL Chemical and Physical Properties

Names and Identifiers

    • 1-(4-PHENOXYPHENOXY)-2-PROPANOL
    • (R,S)-2-hydroxypropyl 4-phenoxyphenyl ether
    • POPA
    • 1-(4-phenoxyphenoxy)propan-2-ol
    • AKOS011043460
    • (rs)-2-hydroxypropyl 4-phenoxyphenyl ether
    • 57650-78-9
    • RVAHBQKJLFMRFE-UHFFFAOYSA-N
    • SCHEMBL1496544
    • CS-0312364
    • 1-methyl-2-(4-phenoxyphenoxy)ethanol
    • MDL: MFCD00187185
    • Inchi: 1S/C15H16O3/c1-12(16)11-17-13-7-9-15(10-8-13)18-14-5-3-2-4-6-14/h2-10,12,16H,11H2,1H3
    • InChI Key: RVAHBQKJLFMRFE-UHFFFAOYSA-N
    • SMILES: O(C1C=CC(=CC=1)OC1C=CC=CC=1)CC(C)O

Computed Properties

  • Exact Mass: 244.10998
  • Monoisotopic Mass: 244.109944368g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 1
  • Hydrogen Bond Acceptor Count: 3
  • Heavy Atom Count: 18
  • Rotatable Bond Count: 5
  • Complexity: 218
  • Covalently-Bonded Unit Count: 1
  • Defined Atom Stereocenter Count: 0
  • Undefined Atom Stereocenter Count : 1
  • Defined Bond Stereocenter Count: 0
  • Undefined Bond Stereocenter Count: 0
  • XLogP3: 3.2
  • Topological Polar Surface Area: 38.7?2

Experimental Properties

  • Density: 1.137
  • Boiling Point: 379.258 °C at 760 mmHg
  • Flash Point: 183.169 °C
  • PSA: 38.69

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1-(4-PHENOXYPHENOXY)-2-PROPANOL Suppliers

Suzhou Senfeida Chemical Co., Ltd
Gold Member
Audited Supplier Audited Supplier
(CAS:57650-78-9)1-(4-Phenoxyphenoxy)-2-propanol
Order Number:sfd2767
Stock Status:in Stock
Quantity:200kg
Purity:99.9%
Pricing Information Last Updated:Friday, 19 July 2024 14:33
Price ($):discuss personally
Recommended suppliers
Suzhou Senfeida Chemical Co., Ltd
(CAS:57650-78-9)1-(4-Phenoxyphenoxy)-2-propanol
sfd2767
Purity:99.9%
Quantity:200kg
Price ($):Inquiry
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