Cas no 187610-68-0 (Benzenepropanoic acid, a-[(acetyloxy)methyl]-)

Benzenepropanoic acid, a-[(acetyloxy)methyl]- structure
187610-68-0 structure
Product Name:Benzenepropanoic acid, a-[(acetyloxy)methyl]-
CAS No:187610-68-0
MF:C12H14O4
MW:222.237164020538
CID:115078
PubChem ID:14485509
Update Time:2025-04-18

Benzenepropanoic acid, a-[(acetyloxy)methyl]- Chemical and Physical Properties

Names and Identifiers

    • Benzenepropanoic acid, a-[(acetyloxy)methyl]-
    • 2-(acetoxymethyl)-3-phenyl-propanoic acid
    • 2-(acetoxymethyl)-3-methoxybenzaldehyde
    • 2-(acetoxymethyl)-3-phenylpropanoic acid
    • 2-(acetoxymethyl)-3-phenylpropionic acid
    • 2-(acetyloxymethyl)-3-methoxybenzaldehyde
    • 2-acetoxymethyl-3-methoxybenzaldehyde
    • 3-acetoxy-2-benzylpropanoic acid
    • ACMC-20mtqm
    • AGN-PC-00859Q
    • Benzaldehyde, 2-[(acetyloxy)methyl]-3-methoxy-
    • CTK0F5692
    • Benzenepropanoic acid, α-[(acetyloxy)Methyl]-
    • Benzenepropanoic acid, -alpha--[(acetyloxy)methyl]- (9CI)
    • 3-(ACETYLOXY)-2-BENZYLPROPANOIC ACID
    • 2-(acetyloxymethyl)-3-phenylpropanoic acid
    • SCHEMBL8701664
    • 187610-68-0
    • CS-13428
    • WEA23285
    • CS-M1745
    • alpha-[(Acetyloxy)methyl]benzenepropanoic acid
    • 3-(2-(Acetoxymethyl)phenyl)propanoic acid
    • DTXSID701268294
    • AKOS027401341
    • Benzenepropanoic acid, alpha-[(acetyloxy)methyl]-, (alphaS)-
    • I+/--[(Acetyloxy)methyl]benzenepropanoic acid
    • Inchi: 1S/C12H14O4/c1-9(13)16-8-11(12(14)15)7-10-5-3-2-4-6-10/h2-6,11H,7-8H2,1H3,(H,14,15)
    • InChI Key: XMLOIFZEDYSEGK-UHFFFAOYSA-N
    • SMILES: O(C(C)=O)CC(C(=O)O)CC1C=CC=CC=1

Computed Properties

  • Exact Mass: 222.08920892g/mol
  • Monoisotopic Mass: 222.08920892g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 1
  • Hydrogen Bond Acceptor Count: 4
  • Heavy Atom Count: 16
  • Rotatable Bond Count: 6
  • Complexity: 243
  • 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: 1.6
  • Topological Polar Surface Area: 63.6?2

Benzenepropanoic acid, a-[(acetyloxy)methyl]- Pricemore >>

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