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1-(1,5-Dimethylhexyl)-9a,11alpha-Dimethyl-1,2,2a,5,5a,6,7,8,9,9a,9b,10,11,11alpha-Tetradecahydronaphtho[1',2':6,7]Indeno[1,7alpha-b]Oxiren-7-Yl Benzoate
[CAS# 62324-19-0]

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Identification
Name 1-(1,5-Dimethylhexyl)-9a,11alpha-Dimethyl-1,2,2a,5,5a,6,7,8,9,9a,9b,10,11,11alpha-Tetradecahydronaphtho[1',2':6,7]Indeno[1,7alpha-b]Oxiren-7-Yl Benzoate
Synonyms 3-Benzoyloxy-14,15-Epoxycholest-7-Ene; 3Beta-Benzoyloxy-14,15 Alpha-Epoxy-5 Alpha-Cholest-7-Ene; Cholest-7-En-3-Ol, 14,15-Epoxy-, Benzoate, (3Beta,5Alpha,15Alpha)-
Molecular Structure CAS#: 62324-19-0, 1-(1,5-Dimethylhexyl)-9a,11alpha-Dimethyl-1,2,2a,5,5a,6,7,8,9,9a,9b,10,11,11alpha-Tetradecahydronaphtho[1',2':6,7]Indeno[1,7alpha-b]Oxiren-7-Yl Benzoate
Molecular Formula C34H48O3
Molecular Weight 504.75
CAS Registry Number 62324-19-0
SMILES C1=CC=CC=C1C(OC6CC2C(C4C(=CC2)C35C(CC(C3(CC4)C)C(CCCC(C)C)C)O5)(CC6)C)=O
InChI 1S/C34H48O3/c1-22(2)10-9-11-23(3)29-21-30-34(37-30)28-15-14-25-20-26(36-31(35)24-12-7-6-8-13-24)16-18-32(25,4)27(28)17-19-33(29,34)5/h6-8,12-13,15,22-23,25-27,29-30H,9-11,14,16-21H2,1-5H3
InChIKey CILRIFLDZZZEPV-UHFFFAOYSA-N
Properties
Density 1.099g/cm3 (Cal.)
Boiling point 584.104°C at 760 mmHg (Cal.)
Flash point 256.11°C (Cal.)
Market Analysis Reports
List of Reports Available for 1-(1,5-Dimethylhexyl)-9a,11alpha-Dimethyl-1,2,2a,5,5a,6,7,8,9,9a,9b,10,11,11alpha-Tetradecahydronaphtho[1',2':6,7]Indeno[1,7alpha-b]Oxiren-7-Yl Benzoate
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