[2-[(10R,13R,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl]-4-nonylphenyl] hydrogen carbonate

Base Information

• Chemical Name: [2-[(10R,13R,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl]-4-nonylphenyl] hydrogen carbonate
• CAS No.: 60474-62-6
• Molecular Formula: C43H68O3
• Molecular Weight: 633.01
• Mol file: 60474-62-6.mol

Synonyms:SCHEMBL11324759;60474-62-6

Chemical Property of [2-[(10R,13R,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl]-4-nonylphenyl] hydrogen carbonate

Chemical Property:

• Boiling Point: 675 °C at 760 mmHg
• Flash Point: 153.1 °C
• PSA: 35.53000
• Density: 1.01 g/cm³
• LogP: 12.90510
• XLogP3: 15.7
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 16
• Exact Mass: 632.51684603
• Heavy Atom Count: 46
• Complexity: 1000

Purity/Quality:

98%min ^*data from raw suppliers

CHOLESTERYL PARA-NONYLPHENYL CARBONATE 95.00% ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CCCCCCCCCC1=CC(=C(C=C1)OC(=O)O)C2CCC3(C4CCC5(C(C4CC=C3C2)CCC5C(C)CCCC(C)C)C)C
• Isomeric SMILES: CCCCCCCCCC1=CC(=C(C=C1)OC(=O)O)C2CC[C@@]3(C4CC[C@@]5([C@H](CCC5C4CC=C3C2)[C@H](C)CCCC(C)C)C)C