Cas no 10152-42-8 (1,2-Propanediol, 3-(hexadecyloxy)-, diacetate, (R)-)

1,2-Propanediol, 3-(hexadecyloxy)-, diacetate, (R)- structure
10152-42-8 structure
Product Name:1,2-Propanediol, 3-(hexadecyloxy)-, diacetate, (R)-
CAS No:10152-42-8
MF:C23H44O5
MW:400.592468261719
CID:97582
PubChem ID:18603087
Update Time:2025-04-18

1,2-Propanediol, 3-(hexadecyloxy)-, diacetate, (R)- Chemical and Physical Properties

Names and Identifiers

    • 1,2-Propanediol, 3-(hexadecyloxy)-, diacetate, (R)-
    • acetic acid,(2R)-3-hexadecoxypropane-1,2-diol
    • (-)-Chinyldiacetat
    • (R)-1,2-diacetoxy-3-hexadecyloxy-propane
    • (R)-1-O-hexadecyl-2,3-diacetylglycerol
    • (S)-Glycerin-1-hexadecylaether-2.3-diacetat
    • (S)-glycerol-1-hexadecyl ether-2.3-diacetate
    • 1-O-Hexadecyl-2,3-diacetyl-sn-glycerol
    • CTK0G8142
    • O,O'-diacetyl-chimyl alcohol
    • 1,2-Propanediol, 3-(hexadecyloxy)-, diacetate, (2R)- (9CI)
    • 1-O-hexadecyl-2,3-di-acetyl-sn-glycerol
    • SCHEMBL10894210
    • 10152-42-8
    • Inchi: 1S/C23H44O5/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-26-19-23(28-22(3)25)20-27-21(2)24/h23H,4-20H2,1-3H3/t23-/m1/s1
    • InChI Key: RNBQLCHIPDBXCF-HSZRJFAPSA-N
    • SMILES: O(C[C@H](COC(C)=O)OC(C)=O)CCCCCCCCCCCCCCCC

Computed Properties

  • Exact Mass: 436.34014
  • Monoisotopic Mass: 400.31887450g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 0
  • Hydrogen Bond Acceptor Count: 5
  • Heavy Atom Count: 28
  • Rotatable Bond Count: 22
  • Complexity: 370
  • Covalently-Bonded Unit Count: 1
  • Defined Atom Stereocenter Count: 1
  • Undefined Atom Stereocenter Count : 0
  • Defined Bond Stereocenter Count: 0
  • Undefined Bond Stereocenter Count: 0
  • XLogP3: 7.7
  • Topological Polar Surface Area: 61.8?2

Experimental Properties

  • PSA: 124.29
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