6-[(2Z)-2-[7a-methyl-1-(6-methylheptan-2-yl)-2,3,3a,5,6,7-hexahydro-1H-inden-4-ylidene]ethylidene]cycloheptane-1,4-diol

Base Information

• Chemical Name: 6-[(2Z)-2-[7a-methyl-1-(6-methylheptan-2-yl)-2,3,3a,5,6,7-hexahydro-1H-inden-4-ylidene]ethylidene]cycloheptane-1,4-diol
• CAS No.: 75946-87-1
• Molecular Formula: C27H46 O2
• Molecular Weight: 402.65294
• Mol file: 75946-87-1.mol

Synonyms:1,4-DDHNS;1,4-dihydroxy-3-deoxy-A-homo-19-nor-9,10-secocholesta-4,7-diene

Chemical Property of 6-[(2Z)-2-[7a-methyl-1-(6-methylheptan-2-yl)-2,3,3a,5,6,7-hexahydro-1H-inden-4-ylidene]ethylidene]cycloheptane-1,4-diol

Chemical Property:

• Vapor Pressure: 1.69E-13mmHg at 25°C
• Boiling Point: 531.1°C at 760 mmHg
• Flash Point: 221.4°C
• PSA: 40.46000
• Density: 1.055g/cm³
• LogP: 6.81380
• XLogP3: 7.3
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 6
• Exact Mass: 402.349780706
• Heavy Atom Count: 29
• Complexity: 575

Purity/Quality:

99%min ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC(C)CCCC(C)C1CCC2C1(CCCC2=CC=C3CC(CCC(C3)O)O)C
• Isomeric SMILES: CC(C)CCCC(C)C1CCC\2C1(CCC/C2=C/C=C3CC(CCC(C3)O)O)C