bis[[1,4a-Dimethyl-7-(1-methylethyl)tetradecahydrophenanthryl]methyl] phthalate

Base Information

• Chemical Name: bis[[1,4a-Dimethyl-7-(1-methylethyl)tetradecahydrophenanthryl]methyl] phthalate
• CAS No.: 36388-36-0
• Molecular Formula: C48H74 O4
• Molecular Weight: 715.09876
• European Community (EC) Number: 253-008-3
• DSSTox Substance ID: DTXSID80865816
• Nikkaji Number: J332.283A
• Mol file: 36388-36-0.mol

Synonyms:36388-36-0;bis[[1,4a-Dimethyl-7-(1-methylethyl)tetradecahydrophenanthryl]methyl] phthalate;UNII-G39A62TNH7;EINECS 253-008-3;1,2-Benzenedicarboxylic acid, 1,2-bis((tetradecahydro-1,4a-dimethyl-7-(1-methylethyl)-1-phenanthrenyl)methyl) ester;1,2-Benzenedicarboxylic acid, 1,2-bis[[tetradecahydro-1,4a-dimethyl-7-(1-methylethyl)-1-phenanthrenyl]methyl] ester;SCHEMBL15375268;DTXSID80865816;Bis((tetradecahydro-1,4a-dimethyl-7-isopropyl-1-phenanthrenyl)methyl) phthalate;Bis[[tetradecahydro-1,4a-dimethyl-7-isopropyl-1-phenanthrenyl]methyl] phthalate;1,2-Benzenedicarboxylic acid, bis((tetradecahydro-1,4a-dimethyl-7-(1-methylethyl)-1-phenanthrenyl)methyl) ester;1,2-Benzenedicarboxylic acid, bis[[tetradecahydro-1,4a-dimethyl-7-(1-methylethyl)-1-phenanthrenyl]methyl] ester;C48H74O4;C48-H74-O4;W-110876;1,2-Benzenedicarboxylic acid, bis[[tetradecahydro-1,4a- dimethyl-7-(1-methylethyl)-1-phenanthrenyl]methyl ] ester;Phthalic acid bis[[[tetradecahydro-1,4a-dimethyl-7-(1-methylethyl)phenanthren]-1-yl]methyl] ester

Chemical Property of bis[[1,4a-Dimethyl-7-(1-methylethyl)tetradecahydrophenanthryl]methyl] phthalate

Chemical Property:

• Vapor Pressure: 9.45E-20mmHg at 25°C
• Boiling Point: 705.5°Cat760mmHg
• Flash Point: 337.8°C
• PSA: 52.60000
• Density: 1.009g/cm³
• LogP: 12.59020
• XLogP3: 15.9
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 10
• Exact Mass: 714.55871084
• Heavy Atom Count: 52
• Complexity: 1180

Purity/Quality:

99% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC(C)C1CCC2C(C1)CCC3C2(CCCC3(C)COC(=O)C4=CC=CC=C4C(=O)OCC5(CCCC6(C5CCC7C6CCC(C7)C(C)C)C)C)C