Cas no 631-71-0 (Ethyl abietate)

Ethyl abietate structure
Ethyl abietate structure
Product Name:Ethyl abietate
CAS No:631-71-0
MF:C22H34O2
MW:330.504167079926
MDL:MFCD30188148
CID:504994
PubChem ID:87561708
Update Time:2025-04-19

Ethyl abietate Chemical and Physical Properties

Names and Identifiers

    • 1-Phenanthrenecarboxylicacid, 1,2,3,4,4a,4b,5,6,10,10a-decahydro-1,4a-dimethyl-7-(1-methylethyl)-,ethyl ester, (1R,4aR,4bR,10aR)-
    • Ethyl Abietate
    • 1-Phenanthrenecarboxylicacid, 1,2,3,4,4a,4b,5,6,10,10a-decahydro-1,4a-dimethyl-7-(1-methylethyl)-,ethyl ester, (1R,4aR,4bR,10
    • ethyl (1R,4aR,4bR,10aR)-1,4a-dimethyl-7-propan-2-yl-2,3,4,4b,5,6,10,10a-octahydrophenanthrene-1-carboxylate
    • Abieta-7,13-dien-18-saeure-aethylester
    • ABIETIC ACID ETHYL ESTER
    • Abietinsaeure-aethylester
    • EINECS 211-166-0
    • Ethyl abietate,technical
    • ethyl dehydroabietate
    • Ethyl Rosinate
    • Rosin Acid Ethyl Ester
    • Abietic acid, ethyl ester
    • 46YCT42ESP
    • Ethyl abietate, technical
    • EthylAbietate
    • Ethyl 13-isopropylpodocarpa-7,13-dien-15-oate
    • CHEBI:170129
    • AI3-01841
    • DTXSID50212434
    • 631-71-0
    • Podocarpa-7,13-dien-15-oic acid, 13-isopropyl-, ethyl ester
    • (1R,4aR,4bR,10aR)-Ethyl 7-isopropyl-1,4a-dimethyl-1,2,3,4,4a,4b,5,6,10,10a-decahydrophenanthrene-1-carboxylate
    • 1-Phenanthrenecarboxylic acid, 1,2,3,4,4a,4b,5,6,10,10a-decahydro-1,4a-dimethyl-7-(1-methylethyl)-, ethyl ester, (1R-(1alpha,4abeta,4balpha,10aalpha))-
    • 1-Phenanthrenecarboxylic acid, 1,2,3,4,4a,4b,5,6,10,10a-decahydro-1,4a-dimethyl-7-(1-methylethyl)-, ethyl ester, (1R-(1alpha,4a beta,4b alpha,10a alpha))-
    • UNII-46YCT42ESP
    • NS00022589
    • Ethyl 1,2,3,4,4a,4b,5,6,10,10a-decahydro-1,4a-dimethyl-7-(1-methylethyl)-1-phenanthrenecarboxylate, (1R-(1alpha,4abeta,4balpha,10aalpha))-
    • SCHEMBL2418156
    • Q27258968
    • AGUBCDYYAKENKG-YVNJGZBMSA-N
    • 1-Phenanthrenecarboxylic acid, 1,2,3,4,4a,4b,5,6,10,10a-decahydro-1,4a-dimethyl-7-(1-methylethyl)-, ethyl ester, (1R,4aR,4bR,10aR)-
    • CHEMBL3358315
    • D88198
    • ethyl (1R,4aR,4bR,10aR)-1,4a-dimethyl-7-(propan-2-yl)-1,2,3,4,4a,4b,5,6,10,10a-decahydrophenanthrene-1-carboxylate
    • Ethyl abietate
    • MDL: MFCD30188148
    • Inchi: 1S/C22H34O2/c1-6-24-20(23)22(5)13-7-12-21(4)18-10-8-16(15(2)3)14-17(18)9-11-19(21)22/h9,14-15,18-19H,6-8,10-13H2,1-5H3/t18-,19+,21+,22+/m0/s1
    • InChI Key: AGUBCDYYAKENKG-YVNJGZBMSA-N
    • SMILES: O(CC)C([C@]1(C)CCC[C@]2(C)[C@H]3CCC(C(C)C)=CC3=CC[C@H]21)=O

Computed Properties

  • Exact Mass: 330.25600
  • Monoisotopic Mass: 330.25588
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 0
  • Hydrogen Bond Acceptor Count: 2
  • Heavy Atom Count: 24
  • Rotatable Bond Count: 4
  • Complexity: 571
  • Covalently-Bonded Unit Count: 1
  • Defined Atom Stereocenter Count: 4
  • Undefined Atom Stereocenter Count : 0
  • Defined Bond Stereocenter Count: 0
  • Undefined Bond Stereocenter Count: 0
  • Surface Charge: 0
  • Tautomer Count: nothing
  • XLogP3: 5.5
  • Topological Polar Surface Area: 26.3

Experimental Properties

  • Color/Form: A light yellowish brown viscous liquid with a faint resinous smell
  • Density: 1,03 g/cm3
  • Boiling Point: 417.9 oC at 760 mmHg
  • Flash Point: 178°C
  • Refractive Index: 1.5270-1.5290
  • PSA: 26.30000
  • LogP: 5.68470
  • Solubility: It is insoluble in water, but soluble in a variety of organic solvents. It can dissolve a variety of resins and increase the plasticity of resins. Ethyl rosin acid has almost no saponification and can be used to make alkaline resistant substances

Ethyl abietate Security Information

  • Hazard Category Code: 43
  • Safety Instruction: 36/37
  • Hazardous Material Identification: Xi

Ethyl abietate Pricemore >>

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