Cas no 63604-98-8 (3,5-Bis(phenylmethoxy)phenol)

3,5-Bis(phenylmethoxy)phenol structure
3,5-Bis(phenylmethoxy)phenol structure
Product Name:3,5-Bis(phenylmethoxy)phenol
CAS No:63604-98-8
MF:C20H18O3
MW:306.355125904083
CID:426119
PubChem ID:11822921
Update Time:2025-04-19

3,5-Bis(phenylmethoxy)phenol Chemical and Physical Properties

Names and Identifiers

    • Phenol, 3,5-bis(phenylmethoxy)-
    • 3,5-bis(phenylmethoxy)phenol
    • 1,3-di-O-benzylphloroglucinol
    • 3,5-dibenzyloxyphenol
    • 3,5-di-O-benzyl phloroglucinol
    • bis-O-benzyl phloroglucinol
    • phloroglucinol dibenzyl ether
    • DTXSID70473868
    • FEQJBICMACXNHS-UHFFFAOYSA-N
    • 3,5-bis(benzyloxy)phenol
    • 3,?5-?Bis(phenylmethoxy)?phenol
    • 63604-98-8
    • SCHEMBL1834526
    • 3,5-Bis(phenylmethoxy)phenol
    • Inchi： 1S/C20H18O3/c21-18-11-19(22-14-16-7-3-1-4-8-16)13-20(12-18)23-15-17-9-5-2-6-10-17/h1-13,21H,14-15H2
    • InChI Key： FEQJBICMACXNHS-UHFFFAOYSA-N
    • SMILES： O(CC1C=CC=CC=1)C1C=C(C=C(C=1)OCC1C=CC=CC=1)O

Computed Properties

  • Exact Mass: 306.12600
  • Monoisotopic Mass: 306.125594432g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 1
  • Hydrogen Bond Acceptor Count: 3
  • Heavy Atom Count: 23
  • Rotatable Bond Count: 6
  • Complexity: 291
  • 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: 4.5
  • Topological Polar Surface Area: 38.7?2

Experimental Properties

  • PSA: 38.69000
  • LogP: 4.55020

3,5-Bis(phenylmethoxy)phenol Pricemore >>

Related Categories No. Product Name Cas No. Purity Specification Price update time Inquiry
TRC
B521340-1mg
3,?5-?Bis(phenylmethoxy)?phenol
 63604-98-8
1mg
 $ 201.00 2023-09-22
TRC
B521340-10mg
3,?5-?Bis(phenylmethoxy)?phenol
 63604-98-8
10mg
 $ 1608.00 2023-09-22

3,5-Bis(phenylmethoxy)phenol Production Method

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