Cas no 1865-04-9 (1,4-Benzenediol,2,5-bis(4-morpholinylmethyl)-, 1,4-diacetate)

1,4-Benzenediol,2,5-bis(4-morpholinylmethyl)-, 1,4-diacetate is a specialized organic compound featuring a benzene core substituted with morpholinylmethyl and acetoxy functional groups. Its molecular structure combines the reactivity of a hydroquinone derivative with the steric and electronic influence of morpholine rings, making it useful in synthetic chemistry and polymer applications. The compound’s dual acetoxy groups enhance solubility and stability, facilitating controlled reactivity in esterification or crosslinking processes. The morpholinylmethyl substituents may contribute to chelation or catalytic properties, broadening its utility in fine chemical synthesis. This product is suited for research and industrial applications requiring tailored functionalization of aromatic systems.
1,4-Benzenediol,2,5-bis(4-morpholinylmethyl)-, 1,4-diacetate structure
1865-04-9 structure
Product Name:1,4-Benzenediol,2,5-bis(4-morpholinylmethyl)-, 1,4-diacetate
CAS No:1865-04-9
MF:C20H28N2O6
MW:392.446125984192
CID:135693
PubChem ID:70680683
Update Time:2025-10-19

1,4-Benzenediol,2,5-bis(4-morpholinylmethyl)-, 1,4-diacetate Chemical and Physical Properties

Names and Identifiers

    • 1,4-Benzenediol,2,5-bis(4-morpholinylmethyl)-, 1,4-diacetate
    • 1,?4-?Benzenediol, 2,?5-?bis(4-?morpholinylmethyl)?-?, 1,?4-?diacetate
    • 1H-BENZIMIDAZOLE-2-CARBOXYLIC ACID ETHYL ESTER
    • 2,5-Bis(morpholinomethyl)-1,4-phenylene diacetate
    • methyl 1H-benzo[d]imidazole-2-carboxylate
    • Hydroquinone, 2,5-bis(morpholinomethyl)-, diacetate (7CI)
    • Hydroquinone, 2,5-bis(morpholinomethyl)-, diacetate (ester) (8CI)
    • 2-(phenoxy)ethanamide
    • ethyl 1H-benzo[d]imidazole-2-carboxylate
    • 1,4-Benzenediol, 2,5-bis(4-MorpholinylMethyl)-, 1,4-diacetate
    • A880645
    • AKOS024463002
    • 4-(acetyloxy)-2,5-bis[(morpholin-4-yl)methyl]phenyl acetate
    • 2,5-Bis(morpholinomethyl)-1,4-phenylenediacetate
    • 1865-04-9
    • MDL： MFCD22683207
    • Inchi： 1S/C20H28N2O6/c1-15(23)27-19-11-18(14-22-5-9-26-10-6-22)20(28-16(2)24)12-17(19)13-21-3-7-25-8-4-21/h11-12H,3-10,13-14H2,1-2H3
    • InChI Key： TULGVVGGHWAPKH-UHFFFAOYSA-N
    • SMILES： O1CCN(CC1)CC1C=C(C(=CC=1OC(C)=O)CN1CCOCC1)OC(C)=O

Computed Properties

  • Exact Mass: 392.19500
  • Monoisotopic Mass: 392.19473662g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 0
  • Hydrogen Bond Acceptor Count: 8
  • Heavy Atom Count: 28
  • Rotatable Bond Count: 8
  • Complexity: 473
  • 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
  • XLogP3: 0.4
  • Topological Polar Surface Area: 77.5?2

Experimental Properties

  • PSA: 77.54000
  • LogP: 1.07740

1,4-Benzenediol,2,5-bis(4-morpholinylmethyl)-, 1,4-diacetate Customs Data

  • HS CODE：2933990090
  • Customs Data：

    China Customs Code:

    2933990090

    Overview:

    2933990090. Other heterocyclic compounds containing only nitrogen heteroatoms. VAT:17.0%. Tax refund rate:13.0%. Regulatory conditions:nothing. MFN tariff:6.5%. general tariff:20.0%

    Declaration elements:

    Product Name, component content, use to, Please indicate the appearance of Urotropine, 6- caprolactam please indicate the appearance, Signing date

    Summary:

    2933990090. heterocyclic compounds with nitrogen hetero-atom(s) only. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%

1,4-Benzenediol,2,5-bis(4-morpholinylmethyl)-, 1,4-diacetate Pricemore >>

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