Cas no 22805-15-8 (3-(4-Hydroxy-3,5-dimethoxyphenyl)propane-1,2-diol)

3-(4-Hydroxy-3,5-dimethoxyphenyl)propane-1,2-diol is a phenolic compound featuring a diol-functionalized propyl chain attached to a dimethoxyphenol core. Its structure combines aromatic and aliphatic hydroxyl groups, making it a versatile intermediate in organic synthesis and pharmaceutical research. The presence of multiple functional groups allows for selective modifications, enabling applications in fine chemical production and bioactive molecule development. The compound's stability under standard conditions and solubility in polar organic solvents enhance its utility in laboratory settings. Its well-defined chemical properties and potential as a building block for complex molecules make it valuable for researchers exploring antioxidant, anti-inflammatory, or other pharmacologically relevant derivatives.
3-(4-Hydroxy-3,5-dimethoxyphenyl)propane-1,2-diol structure
22805-15-8 structure
Product Name:3-(4-Hydroxy-3,5-dimethoxyphenyl)propane-1,2-diol
CAS No:22805-15-8
MF:C11H16O5
MW:228.241744041443
MDL:MFCD19441061
CID:836926
PubChem ID:71307316
Update Time:2025-05-26

3-(4-Hydroxy-3,5-dimethoxyphenyl)propane-1,2-diol Chemical and Physical Properties

Names and Identifiers

    • 3-(4-Hydroxy-3,5-dimethoxyphenyl)propane-1,2-diol
    • 1,2-Propanediol, 3-(4-hydroxy-3,5-dimethoxyphenyl)-
    • 3-(4-HYDROXY-3,5-DIMETHOXYPHENYL)-1,2-PROPANEDIOL
    • W2129
    • AKOS015999015
    • A878436
    • CS-0149048
    • SCHEMBL15241111
    • HY-N8779
    • 22805-15-8
    • 3-(4-hydroxy-3, 5-dimethoxyphenyl)propane-1, 2-diol
    • FS-9624
    • DTXSID60745400
    • [ "" ]
    • DB-330752
    • MDL： MFCD19441061
    • Inchi： 1S/C11H16O5/c1-15-9-4-7(3-8(13)6-12)5-10(16-2)11(9)14/h4-5,8,12-14H,3,6H2,1-2H3
    • InChI Key： IMVVRJZYFJNFBX-UHFFFAOYSA-N
    • SMILES： OC(CO)CC1C=C(C(=C(C=1)OC)O)OC

Computed Properties

  • Exact Mass: 228.10000
  • Monoisotopic Mass: 228.09977361g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 3
  • Hydrogen Bond Acceptor Count: 5
  • Heavy Atom Count: 16
  • Rotatable Bond Count: 5
  • Complexity: 185
  • 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: 0.5
  • Topological Polar Surface Area: 79.2?2

Experimental Properties

  • Color/Form: Powder
  • Density: 1.3±0.1 g/cm3
  • Boiling Point: 444.3±40.0 °C at 760 mmHg
  • Flash Point: 222.5±27.3 °C
  • PSA: 79.15000
  • LogP: 0.30510
  • Vapor Pressure: 0.0±1.1 mmHg at 25°C

3-(4-Hydroxy-3,5-dimethoxyphenyl)propane-1,2-diol Security Information

3-(4-Hydroxy-3,5-dimethoxyphenyl)propane-1,2-diol Customs Data

  • HS CODE：2909499000
  • Customs Data：

    China Customs Code:

    2909499000

    Overview:

    2909499000 Other ether alcohols and their halogenation\sulfonation\Nitrosative or nitrosative derivatives. VAT:17.0% Tax refund rate:9.0% Regulatory conditions:nothing MFN tariff:5.5% general tariff:30.0%

    Declaration elements:

    Product Name, component content, use to

    Summary:

    2909499000. ether-alcohols and their halogenated, sulphonated, nitrated or nitrosated derivatives. VAT:17.0%. Tax rebate rate:9.0%. . MFN tariff:5.5%. General tariff:30.0%

3-(4-Hydroxy-3,5-dimethoxyphenyl)propane-1,2-diol Pricemore >>

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SHANG HAI JI ZHI SHENG HUA Technology Co., Ltd.
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Cooke Chemical
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TargetMol Chemicals
TN2885-5 mg
3-(4-Hydroxy-3,5-dimethoxyphenyl)-1,2-propanediol
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TargetMol Chemicals
TN2885-1 mL * 10 mM (in DMSO)
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Ambeed
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