Cas no 71643-58-8 (4-fluoro-2,6-bis(hydroxymethyl)phenol)

4-fluoro-2,6-bis(hydroxymethyl)phenol structure
71643-58-8 structure
Product Name:4-fluoro-2,6-bis(hydroxymethyl)phenol
CAS No:71643-58-8
MF:C8H9FO3
MW:172.153666257858
CID:573162
PubChem ID:2393545
Update Time:2025-04-19

4-fluoro-2,6-bis(hydroxymethyl)phenol Chemical and Physical Properties

Names and Identifiers

    • 1,3-Benzenedimethanol,5-fluoro-2-hydroxy-
    • 4-Fluoro-2,6-bis(hydroxymethyl)phenol
    • 4-FLUORO-2,6-BIS-HYDROXYMETHYL-PHENOL
    • 4-fluoro-2,6-bis(hydroxymethyl)-phenol
    • 4-fluoro-2,6-bis-hydroxymethylphenol
    • AC1Q7BZH
    • AG-G-80964
    • CTK5D4772
    • SureCN1057960
    • SCHEMBL1057960
    • DTXSID40368454
    • CS-0220370
    • AKOS000117100
    • 71643-58-8
    • (5-Fluoro-2-hydroxy-1,3-phenylene)dimethanol
    • GETCNIWYTGPBMQ-UHFFFAOYSA-N
    • EN300-06500
    • Z56943450
    • J-517502
    • SB85141
    • 5-Fluoro-2-hydroxy-1,3-benzenedimethanol
    • C8H9FO3
    • G35760
    • 4-fluoro-2,6-bis(hydroxymethyl)phenol
    • MDL: MFCD03040788
    • Inchi: 1S/C8H9FO3/c9-7-1-5(3-10)8(12)6(2-7)4-11/h1-2,10-12H,3-4H2
    • InChI Key: GETCNIWYTGPBMQ-UHFFFAOYSA-N
    • SMILES: FC1C=C(CO)C(=C(CO)C=1)O

Computed Properties

  • Exact Mass: 172.05357
  • Monoisotopic Mass: 172.05357231g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 3
  • Hydrogen Bond Acceptor Count: 3
  • Heavy Atom Count: 12
  • Rotatable Bond Count: 2
  • Complexity: 128
  • Covalently-Bonded Unit Count: 1
  • Defined Atom Stereocenter Count: 0
  • Undefined Atom Stereocenter Count : 0
  • Defined Bond Stereocenter Count: 0
  • Undefined Bond Stereocenter Count: 0
  • XLogP3: 0.4
  • Topological Polar Surface Area: 60.7?2

Experimental Properties

  • Density: 1.438
  • Boiling Point: 309.5°C at 760 mmHg
  • Flash Point: 141°C
  • Refractive Index: 1.601
  • PSA: 60.69
  • LogP: 0.51590

4-fluoro-2,6-bis(hydroxymethyl)phenol Pricemore >>

Related Categories No. Product Name Cas No. Purity Specification Price update time Inquiry
TRC
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4-fluoro-2,6-bis(hydroxymethyl)phenol
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