Cas no 5107-93-7 (Methyl 3-(benzyloxy)cyclobutanecarboxylate)

Methyl 3-(benzyloxy)cyclobutanecarboxylate structure
5107-93-7 structure
Product Name:Methyl 3-(benzyloxy)cyclobutanecarboxylate
CAS No:5107-93-7
MF:C13H16O3
MW:220.264344215393
CID:1570552
PubChem ID:744281
Update Time:2025-04-21

Methyl 3-(benzyloxy)cyclobutanecarboxylate Chemical and Physical Properties

Names and Identifiers

    • Methyl 3-(benzyloxy)cyclobutanecarboxylate
    • trans-3-benzyloxy-cyclobutanecarboxylic acid methyl ester
    • Methyl trans-3-(benzyloxy)cyclobutanecarboxylate
    • Cyclobutanecarboxylic acid, 3-(phenylmethoxy)-, methyl ester, trans-
    • COSCRJLYEZUUMW-UHFFFAOYSA-N
    • SCHEMBL10232132
    • SCHEMBL760582
    • 5107-93-7
    • MFCD22123752
    • 84182-50-3
    • Cyclobutanecarboxylic acid, 3-(phenylmethoxy)-, methyl ester
    • P10131
    • SMSF0003306
    • METHYL 3-(BENZYLOXY)CYCLOBUTANE-1-CARBOXYLATE
    • Methyl trans-3-(phenylmethoxy)cyclobutanecarboxylate
    • Methyl trans-3-benZyloxycyclobutanecarboxylate
    • DTXSID30965355
    • Cyclobutanecarboxylicacid,3-(phenylmethoxy)-,methylester
    • BS-28744
    • CBMicro_004971
    • cis-3-(phenylmethoxy)cyclobutanecarboxylic acid methyl ester
    • PB16966
    • TRANS-3-BENZYLOXYCYCLOBUTANECARBOXYLIC ACID METHYL ESTER
    • PB35044
    • SCHEMBL760583
    • Methyl cis-3-(benzyloxy)cyclobutanecarboxylate
    • 4934-98-9
    • MFCD00513559
    • Methylcis-3-(benzyloxy)cyclobutanecarboxylate
    • Methyl cis-3-benZyloxycyclobutanecarboxylate
    • CS-0006609
    • J-520134
    • P13075
    • AKOS015904253
    • CS-0055362
    • 84182-49-0
    • SY263529
    • methyl 3-phenylmethoxycyclobutane-1-carboxylate
    • CIS-3-BENZYLOXYCYCLOBUTANECARBOXYLIC ACID METHYL ESTER
    • A827702
    • BIM-0004855.P001
    • P13074
    • CS-0055363
    • PB18500
    • DTXSID101218003
    • CB06969
    • Cyclobutanecarboxylic acid, 3-(phenylmethoxy)-, methyl ester, cis-
    • COSCRJLYEZUUMW-HAQNSBGRSA-N
    • MFCD22123751
    • Inchi： 1S/C13H16O3/c1-15-13(14)11-7-12(8-11)16-9-10-5-3-2-4-6-10/h2-6,11-12H,7-9H2,1H3
    • InChI Key： COSCRJLYEZUUMW-UHFFFAOYSA-N
    • SMILES： O(CC1C=CC=CC=1)C1CC(C(=O)OC)C1

Computed Properties

  • Exact Mass: 220.10998
  • Monoisotopic Mass: 220.109944
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 0
  • Hydrogen Bond Acceptor Count: 3
  • Heavy Atom Count: 16
  • Rotatable Bond Count: 5
  • Complexity: 227
  • 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
  • Topological Polar Surface Area: 35.5
  • XLogP3: 2

Experimental Properties

  • Density: 1.11
  • Boiling Point: 298°C at 760 mmHg
  • Flash Point: 121°C
  • Refractive Index: 1.527
  • PSA: 35.53

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