1-Phenanthrenecarboxylic acid, 1,2,3,4,4a,4b,5,6,10,10a-decahydro-1,4a-dimethyl-7-(1-methylethyl)-, 2-(2-hydroxyethoxy)ethyl ester, (1R,4aR,4bR,10aR)-

Base Information

• Chemical Name: 1-Phenanthrenecarboxylic acid, 1,2,3,4,4a,4b,5,6,10,10a-decahydro-1,4a-dimethyl-7-(1-methylethyl)-, 2-(2-hydroxyethoxy)ethyl ester, (1R,4aR,4bR,10aR)-
• CAS No.: 10107-99-0
• Molecular Formula: C24H38 O4
• Molecular Weight: 390.5561
• UNII: CXM0P78DR3
• DSSTox Substance ID: DTXSID0041278
• Nikkaji Number: J414.428G
• Wikidata: Q27275880
• Mol file: 10107-99-0.mol

Synonyms:Diethylene glycol abietate;10107-99-0;UNII-CXM0P78DR3;CXM0P78DR3;1-Phenanthrenecarboxylic acid, 1,2,3,4,4a,4b,5,6,10,10a-decahydro-1,4a-dimethyl-7-(1-methylethyl)-, 2-(2-hydroxyethoxy)ethyl ester, (1R,4aR,4bR,10aR)-;2-(2-hydroxyethoxy)ethyl (1R,4aR,4bR,10aR)-1,4a-dimethyl-7-propan-2-yl-2,3,4,4b,5,6,10,10a-octahydrophenanthrene-1-carboxylate;Podocarpa-7,13-dien-15-oic acid, 13-isopropyl-, 2-(2-hydroxyethoxy)ethyl ester;(1R)-1,2,3,4,4a,4balpha,5,6,10,10aalpha-Decahydro-1,4abeta-dimethyl-7-(1-methylethyl)-1alpha-phenanthrenecarboxylic;1-PHENANTHRENECARBOXYLIC ACID, 1,2,3,4,4A,4B,5,6,10,10A-DECAHYDRO-1,4A-DIMETHYL-7-(1-METHYLETHYL)-, 2-(2-HYDROXYETHOXY)ETHYL ESTER, (1R-(1.ALPHA.,4A.BETA.,4B.ALPHA.,10A.ALPHA.))-;1-Phenanthrenecarboxylic acid, 1,2,3,4,4a,4b,5,6,10,10a-decahydro-1,4a-dimethyl-7-(1-methylethyl)-, 2-(2-hydroxyethoxy)ethyl ester, [1R-(1.alpha.,4a.beta.,4b.alpha.,10a.alpha.)]-;ADHEXINE;SCHEMBL116663;DTXSID0041278;J414.428G;Q27275880;(1R)-1,2,3,4,4A,4B.ALPHA.,5,6,10,10A.ALPHA.-DECAHYDRO-1,4A.BETA.-DIMETHYL-7-(1-METHYLETHYL)-1.ALPHA.-PHENANTHRENECARBOXYLIC ACID 2-(2-HYDROXYETHOXY)ETHYL ESTER;(1R)-1,2,3,4,4a,4balpha,5,6,10,10aalpha-Decahydro-1,4abeta-dimethyl-7-(1-methylethyl)-1alpha-phenanthrenecarboxylic acid 2-(2-hydroxyethoxy)ethyl ester

Chemical Property of 1-Phenanthrenecarboxylic acid, 1,2,3,4,4a,4b,5,6,10,10a-decahydro-1,4a-dimethyl-7-(1-methylethyl)-, 2-(2-hydroxyethoxy)ethyl ester, (1R,4aR,4bR,10aR)-

Chemical Property:

• Vapor Pressure: 1.16E-12mmHg at 25°C
• Boiling Point: 512.8°Cat760mmHg
• Flash Point: 166.7°C
• PSA: 55.76000
• Density: 1.08g/cm³
• LogP: 4.67370
• XLogP3: 4.3
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 8
• Exact Mass: 390.27700969
• Heavy Atom Count: 28
• Complexity: 635

Purity/Quality:

98%,99%, ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC(C)C1=CC2=CCC3C(C2CC1)(CCCC3(C)C(=O)OCCOCCO)C
• Isomeric SMILES: CC(C)C1=CC2=CC[C@@H]3[C@@]([C@H]2CC1)(CCC[C@@]3(C)C(=O)OCCOCCO)C