Calcium abietate

Base Information

• Chemical Name: Calcium abietate
• CAS No.: 9007-13-0
• Deprecated CAS: 68153-41-3
• Molecular Formula: C40H58CaO4
• Molecular Weight: 642.96412
• Hs Code.: 3806201000
• European Community (EC) Number: 232-694-8,236-677-6
• UN Number: 1313,1314
• DSSTox Substance ID: DTXSID20928696
• Nikkaji Number: J195.731G
• Mol file: 9007-13-0.mol

Synonyms:Calcium abietate;Calcium rosinate;CALCIUM RESINATE;Rosin calcium salt;9007-13-0;Calcium rosin;Limed rosin;Limed wood rosin;Metallic resinate;Rosin, limed;Rosin, calcium salt;Rosin acid, calcium salt;Wood rosin, calcium salt;EINECS 236-677-6;Calcium abietate, technical;HSDB 961;EINECS 232-694-8;UN1313;UN1314;EC 232-694-8;1-Phenanthrenecarboxylic acid, 1,2,3,4,4a,4b,5,6,10,10a-decahydro-1,4a-dimethyl-7-(1-methylethyl)-, calcium salt, (1R,4aR,4bR,10aR)-;13463-98-4;calcium (1R,4aR,4bR,10aR)-7-isopropyl-1,4a-dimethyl-1,2,3,4,4a,4b,5,6,10,10a-decahydrophenanthrene-1-carboxylate;C20H30O2.1/2Ca;C20-H30-O2.1/2Ca;Podocarpa-7,13-dien-15-oic acid, 13-isopropyl-, calcium salt;Calcium resinate, fused;1-Phenanthrenecarboxylic acid, 1,2,3,4,4a,4b,5,6,10,10a-decahydro-1,4a-dimethyl-7-(1-methylethyl)-, calcium salt, (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)-, calcium salt, [1R-(1.alpha.,4a.beta.,4b.alpha.,10a.alpha.)]-;abietic acid, calcium salt;Diabietic acid calcium salt;SCHEMBL1317076;2C20H29O2.Ca;DTXSID20928696;DWPDSISGRAWLLV-JHZYRPMRSA-L;calcium;(1R,4aR,4bR,10aR)-1,4a-dimethyl-7-propan-2-yl-2,3,4,4b,5,6,10,10a-octahydrophenanthrene-1-carboxylate;NA1313;NA1314;LS-102615;Calcium resinate [UN1313] [Flammable solid];Calcium resinate, fused [UN1314] [Flammable solid];1-Phenanthrenecarboxylic acid, 1,2,3,4,4a,4b,5,6,10,10a-decahydro-1,4a-dimethyl-7-(1-methylethyl)-, calcium salt (2:1), (1R,4aR,4bR,10aR)-

Chemical Property of Calcium abietate

Chemical Property:

• Appearance/Colour: tan-white powder
• Boiling Point: 439.5 °C at 760 mmHg
• Flash Point: 208.1 °C
• PSA: 80.26000
• Density: 1.15[at 20℃]
• LogP: 7.74300
• Water Solubility.: 42.6mg/L at 23℃
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 2
• Exact Mass: 642.3961012
• Heavy Atom Count: 45
• Complexity: 536
• Transport DOT Label: Flammable Solid

Purity/Quality:

98% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Total 1 MSDS from other Authors

Useful:

• Chemical Classes: UVCB,Biological Agents -> Rosin and Derivatives
• Canonical SMILES: CC(C)C1=CC2=CCC3C(C2CC1)(CCCC3(C)C(=O)[O-])C.CC(C)C1=CC2=CCC3C(C2CC1)(CCCC3(C)C(=O)[O-])C.[Ca+2]
• Isomeric SMILES: CC(C)C1=CC2=CC[C@@H]3[C@@]([C@H]2CC1)(CCC[C@@]3(C)C(=O)[O-])C.CC(C)C1=CC2=CC[C@@H]3[C@@]([C@H]2CC1)(CCC[C@@]3(C)C(=O)[O-])C.[Ca+2]
• Uses: Waterproofing; manufacturing paint driers, porcelains, perfumes, cosmetics, enamels; coating for fabrics, wood, paper; tanning leather.