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)-)
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
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)- Related Literature
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Huiying Xu,Lu Zheng,Yu Zhou,Bang-Ce Ye Analyst, 2021,146, 5542-5549
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Li-Hua Gan,Rui Wu,Jian-Lei Tian,Patrick W. Fowler Phys. Chem. Chem. Phys., 2017,19, 419-425
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Bidyut Kumar Kundu,Rinky Singh,Ritudhwaj Tiwari,Debasis Nayak New J. Chem., 2019,43, 4867-4877
-
Supaporn Sawadjoon,Joseph S. M. Samec Org. Biomol. Chem., 2011,9, 2548-2554
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)-) Related Products
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