Achemica | Switzerland | Inquire | ||
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+41 (24) 466-2929 | |||
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Chemical manufacturer since 2010 | ||||
Advanced Synthesis | USA | Inquire | ||
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+1 (619) 423-7821 | |||
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sales@advancedsynthesis.com | |||
Chemical manufacturer | ||||
Alfa Chemistry | USA | Inquire | ||
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+1 (201) 478-8534 | |||
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Chemical distributor since 2012 | ||||
chemBlink standard supplier since 2012 | ||||
International Laboratory Limited | USA | Inquire | ||
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+1 (650) 278-9963 | |||
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Chemical manufacturer since 2002 | ||||
Name | Cholesterol Hydrocinnamate |
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Synonyms | [(8S,9S,10R,13R,14S,17R)-17-[(1R)-1,5-Dimethylhexyl]-10,13-Dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-Dodecahydro-1H-Cyclopenta[A]Phenanthren-3-Yl] 3-Phenylpropanoate; 3-Phenylpropanoic Acid [(8S,9S,10R,13R,14S,17R)-17-[(1R)-1,5-Dimethylhexyl]-10,13-Dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-Dodecahydro-1H-Cyclopenta[A]Phenanthren-3-Yl] Ester; 3-Phenylpropionic Acid [(8S,9S,10R,13R,14S,17R)-17-[(1R)-1,5-Dimethylhexyl]-10,13-Dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-Dodecahydro-1H-Cyclopenta[A]Phenanthren-3-Yl] Ester |
Molecular Structure | ![]() |
Molecular Formula | C36H54O2 |
Molecular Weight | 518.82 |
CAS Registry Number | 14914-99-9 |
EINECS | 238-983-5 |
SMILES | [C@@]23(CCC(OC(=O)CCC1=CC=CC=C1)CC2=CC[C@@H]4[C@@H]3CC[C@]5([C@H]4CC[C@@H]5[C@@H](CCCC(C)C)C)C)C |
InChI | 1S/C36H54O2/c1-25(2)10-9-11-26(3)31-17-18-32-30-16-15-28-24-29(38-34(37)19-14-27-12-7-6-8-13-27)20-22-35(28,4)33(30)21-23-36(31,32)5/h6-8,12-13,15,25-26,29-33H,9-11,14,16-24H2,1-5H3/t26-,29?,30+,31-,32+,33+,35+,36-/m1/s1 |
InChIKey | KPNKAGLPVPTLGB-WPAWQYJCSA-N |
Density | 1.03g/cm3 (Cal.) |
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Boiling point | 587.783°C at 760 mmHg (Cal.) |
Flash point | 307.981°C (Cal.) |
Market Analysis Reports |
List of Reports Available for Cholesterol Hydrocinnamate |