Cas no 6798-76-1 (1-Phenanthrenecarboxylicacid, 1,2,3,4,4a,4b,5,6,10,10a-decahydro-1,4a-dimethyl-7-(1-methylethyl)-, zincsalt (2:1), (1R,4aR,4bR,10aR)-)

1-Phenanthrenecarboxylicacid, 1,2,3,4,4a,4b,5,6,10,10a-decahydro-1,4a-dimethyl-7-(1-methylethyl)-, zincsalt (2:1), (1R,4aR,4bR,10aR)- structure
6798-76-1 structure
Product Name:1-Phenanthrenecarboxylicacid, 1,2,3,4,4a,4b,5,6,10,10a-decahydro-1,4a-dimethyl-7-(1-methylethyl)-, zincsalt (2:1), (1R,4aR,4bR,10aR)-
CAS No:6798-76-1
MF:C40H58O4Zn
MW:668.295129299164
CID:509101
PubChem ID:62621
Update Time:2025-04-19

1-Phenanthrenecarboxylicacid, 1,2,3,4,4a,4b,5,6,10,10a-decahydro-1,4a-dimethyl-7-(1-methylethyl)-, zincsalt (2:1), (1R,4aR,4bR,10aR)- 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)-, zincsalt (2:1), (1R,4aR,4bR,10aR)-
    • 1-Phenanthrenecarboxylicacid, 1,2,3,4,4a,4b,5,6,10,10a-decahydro-1,4a-dimethyl-7-(1-methylethyl)-, zincsalt (2:1), (1R,4aR,4b
    • zinc,(1R,4aR,4bR,10aR)-1,4a-dimethyl-7-propan-2-yl-2,3,4,4b,5,6,10,10a-octahydrophenanthrene-1-carboxylate
    • 1-Phenanthrenecarboxylic acid, 1,2,3,4,4a,4b,5,6,10,10a-decahydro-1,4a-dimethyl-7-(1-methylethyl)-, zinc salt, (1R,4aR,4bR,10aR)-
    • Abietic acid, zinc salt
    • Zinc abietate
    • Zinc abietate, technical
    • zinc diabieta-7,13-dien-18-oate
    • 1-Phenanthrenecarboxylicacid, 1,2,3,4,4a,4b,5,6,10,10a-decahydro-1,4a-dimethyl-7-(1-methylethyl)-, zincsalt, (1R,4aR,4bR,10aR)- (9CI)
    • 1-Phenanthrenecarboxylic acid,1,2,3,4,4a,4b,5,6,10,10a-decahydro-1,4a-dimethyl-7-(1-methylethyl)-, zinc salt,[1R-(1a,4ab,4ba,10aa)]-
    • Podocarpa-7,13-dien-15-oicacid, 13-isopropyl-, zinc salt (8CI)
    • Zinc abietate (7CI)
    • Polytack 100
    • EINECS 229-875-9
    • zinc;(1R,4aR,4bR,10aR)-1,4a-dimethyl-7-propan-2-yl-2,3,4,4b,5,6,10,10a-octahydrophenanthrene-1-carboxylate
    • NS00080921
    • DTXSID80987385
    • SCHEMBL152817
    • 6798-76-1
    • 1-Phenanthrenecarboxylic acid, 1,2,3,4,4a,4b,5,6,10,10a-decahydro-1,4a-dimethyl-7-(1-methylethyl)-, zinc salt (2:1), (1R,4aR,4bR,10aR)-
    • Abietic acid zincsalt
    • Inchi: 1S/2C20H30O2.Zn/c2*1-13(2)14-6-8-16-15(12-14)7-9-17-19(16,3)10-5-11-20(17,4)18(21)22;/h2*7,12-13,16-17H,5-6,8-11H2,1-4H3,(H,21,22);/q;;+2/p-2/t2*16-,17+,19+,20+;/m00./s1
    • InChI Key: MXODCLTZTIFYDV-JHZYRPMRSA-L
    • SMILES: [Zn+2].[O-]C([C@]1(C)CCC[C@]2(C)[C@H]3CCC(C(C)C)=CC3=CC[C@H]21)=O.[O-]C([C@]1(C)CCC[C@]2(C)[C@H]3CCC(C(C)C)=CC3=CC[C@H]21)=O

Computed Properties

  • Exact Mass: 666.363
  • Monoisotopic Mass: 666.363
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 0
  • Hydrogen Bond Acceptor Count: 4
  • Heavy Atom Count: 45
  • Rotatable Bond Count: 2
  • Complexity: 536
  • Covalently-Bonded Unit Count: 3
  • Defined Atom Stereocenter Count: 8
  • Undefined Atom Stereocenter Count : 0
  • Defined Bond Stereocenter Count: 0
  • Undefined Bond Stereocenter Count: 0
  • Topological Polar Surface Area: 80.3A^2

Experimental Properties

  • Boiling Point: 439.5°C at 760 mmHg
  • Flash Point: 208.1°C
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