Cas no 553-45-7 (Benzene,1,1'-[1,2-ethanediylbis(oxy)]bis[2-methoxy- (9CI))

Benzene,1,1'-[1,2-ethanediylbis(oxy)]bis[2-methoxy- (9CI) structure
553-45-7 structure
Product Name:Benzene,1,1'-[1,2-ethanediylbis(oxy)]bis[2-methoxy- (9CI)
CAS No:553-45-7
MF:C16H18O4
MW:274.311725139618
CID:368061
PubChem ID:68378
Update Time:2025-04-19

Benzene,1,1'-[1,2-ethanediylbis(oxy)]bis[2-methoxy- (9CI) Chemical and Physical Properties

Names and Identifiers

    • Benzene,1,1'-[1,2-ethanediylbis(oxy)]bis[2-methoxy- (9CI)
    • 1,2-bis(2-methoxyphenoxy)ethane
    • 1-methoxy-2-[2-(2-methoxyphenoxy)ethoxy]benzene
    • 1,2-Bis-(2-methoxy-phenoxy)-aethan
    • 1,2-bis-(2-methoxy-phenoxy)-ethane
    • 1,4-Bis-(2-methoxy-phenyl)-1,4-dioxabutan
    • 1,4-bis(2-methoxyphenyl)-1,4-dioxabutane
    • AC1L29MA
    • AC1Q4EN9
    • Aethylenglykol-bis-(2-methoxy-phenyl)-aether
    • CBMicro_004324
    • Ethane, 1,2-bis(o-methoxyphenoxy)-
    • Guaiacol ethylene ether
    • Maybridge1_002008
    • NSC8498
    • DTXSID70203824
    • InChI=1/C16H18O4/c1-17-13-7-3-5-9-15(13)19-11-12-20-16-10-6-4-8-14(16)18-2/h3-10H,11-12H2,1-2H
    • SMSF0013509
    • Benzene,1'-[1,2-ethanediylbis(oxy)]bis[2-methoxy-
    • 1-Methoxy-2-[2-(2-methoxyphenoxy)ethoxy]benzene #
    • BHUCDPRGDNRQQO-UHFFFAOYSA-N
    • CB06232
    • SCHEMBL1592409
    • 2,2'-(ETHYLENEDIOXY)DIANISOLE
    • EINECS 209-040-5
    • NS00033295
    • SR-01000395322-1
    • NSC 8498
    • Cambridge id 6077769
    • 553-45-7
    • NSC-8498
    • HMS547D06
    • SR-01000395322
    • 1,2-Bis(2-methoxyphenoxy)ethan
    • Ethane,2-bis(o-methoxyphenoxy)-
    • AKOS001579655
    • BIM-0004256.P001
    • CCG-103646
    • STK387224
    • 1,1'-[ethane-1,2-diylbis(oxy)]bis(2-methoxybenzene)
    • Inchi： 1S/C16H18O4/c1-17-13-7-3-5-9-15(13)19-11-12-20-16-10-6-4-8-14(16)18-2/h3-10H,11-12H2,1-2H3
    • InChI Key： BHUCDPRGDNRQQO-UHFFFAOYSA-N
    • SMILES： O(C1C=CC=CC=1OC)CCOC1C=CC=CC=1OC

Computed Properties

  • Exact Mass: 274.12054
  • Monoisotopic Mass: 274.12050905g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 0
  • Hydrogen Bond Acceptor Count: 4
  • Heavy Atom Count: 20
  • Rotatable Bond Count: 7
  • Complexity: 233
  • 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: 3.5
  • Topological Polar Surface Area: 36.9?2

Experimental Properties

  • PSA: 36.92

Benzene,1,1'-[1,2-ethanediylbis(oxy)]bis[2-methoxy- (9CI) Related Literature

553-45-7 (Benzene,1,1'-[1,2-ethanediylbis(oxy)]bis[2-methoxy- (9CI)) Related Products

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