Cas no 20178-34-1 (2-Propanol,1-[2-(2-ethoxy-1-methylethoxy)-1-methylethoxy]-)

2-Propanol,1-[2-(2-ethoxy-1-methylethoxy)-1-methylethoxy]- structure
20178-34-1 structure
Product Name:2-Propanol,1-[2-(2-ethoxy-1-methylethoxy)-1-methylethoxy]-
CAS No:20178-34-1
MF:C11H24O4
MW:220.305864334106
CID:270469
PubChem ID:29980
Update Time:2025-04-19

2-Propanol,1-[2-(2-ethoxy-1-methylethoxy)-1-methylethoxy]- Chemical and Physical Properties

Names and Identifiers

    • 2-Propanol,1-[2-(2-ethoxy-1-methylethoxy)-1-methylethoxy]-
    • 1-({1-[(1-Ethoxy-2-propanyl)oxy]-2-propanyl}oxy)-2-propanol
    • 1-[2-(2-Dimethylamino-aethoxy)-phenyl]-aethanon, Hydrochlorid
    • 1-[2-(2-ethoxy-1-methyl-ethoxy)-1-methyl-ethoxy]-propan-2-ol
    • 2-(2-acetylphenoxy)ethyl-dimethylazanium chloride
    • 2-(2-acetylphenoxy)-N,N-dimethylethanaminium chloride
    • ACETOPHENONE, 2'-(2-(DIMETHYLAMINO)ETHOXY)-, HYDROCHLORIDE
    • Acetophenone, 6'-(2-(dimethylamino)ethoxy)-, hydrochloride
    • LS-13519
    • tripropylene glycol monoethyl ether
    • TRIPROPYLENE GLYCOL, ETHYL ETHER ISOMER
    • 20178-34-1
    • SCHEMBL16421
    • Tripropylene glycol, monoethyl ether
    • DTXSID00942234
    • 1-({1-[(1-ETHOXYPROPAN-2-YL)OXY]PROPAN-2-YL}OXY)PROPAN-2-OL
    • Inchi: 1S/C11H24O4/c1-5-13-7-10(3)15-8-11(4)14-6-9(2)12/h9-12H,5-8H2,1-4H3
    • InChI Key: KXOXLYRTAZLDIS-UHFFFAOYSA-N
    • SMILES: O(C(C)COCC)CC(C)OCC(C)O

Computed Properties

  • Exact Mass: 220.16752
  • Monoisotopic Mass: 220.167459
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 1
  • Hydrogen Bond Acceptor Count: 4
  • Heavy Atom Count: 15
  • Rotatable Bond Count: 9
  • Complexity: 141
  • Covalently-Bonded Unit Count: 1
  • Defined Atom Stereocenter Count: 0
  • Undefined Atom Stereocenter Count : 3
  • Defined Bond Stereocenter Count: 0
  • Undefined Bond Stereocenter Count: 0
  • Topological Polar Surface Area: 47.9
  • XLogP3: 0.8

Experimental Properties

  • Density: 0.9485 (rough estimate)
  • Boiling Point: 281.25°C (rough estimate)
  • Flash Point: 128.3°C
  • Refractive Index: 1.4270 (estimate)
  • PSA: 47.92
Recommended suppliers
Shanghai Pearlk Chemicals Co., Ltd.
Gold Member
Audited Supplier Audited Supplier
CN Supplier
Bulk
Shenzhen Jianxing Pharmaceutical Technology Co., Ltd.
Gold Member
Audited Supplier Audited Supplier
CN Supplier
Reagent
Shenzhen Jianxing Pharmaceutical Technology Co., Ltd.
Nanjing jingzhu bio-technology Co., Ltd.
Gold Member
Audited Supplier Audited Supplier
CN Supplier
Bulk
Nanjing jingzhu bio-technology Co., Ltd.
Changzhou Guanjia Chemical Co., Ltd
Gold Member
Audited Supplier Audited Supplier
CN Supplier
Bulk
Changzhou Guanjia Chemical Co., Ltd
Jiangsu Kolod Food Ingredients Co.,ltd
Gold Member
Audited Supplier Audited Supplier
CN Supplier
Bulk
Jiangsu Kolod Food Ingredients Co.,ltd