(-)-Cholesteryl acetate structure
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Common Name | (-)-Cholesteryl acetate | ||
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CAS Number | 604-35-3 | Molecular Weight | 428.690 | |
Density | 1.0±0.1 g/cm3 | Boiling Point | 493.3±24.0 °C at 760 mmHg | |
Molecular Formula | C29H48O2 | Melting Point | 112-114 °C(lit.) | |
MSDS | Chinese USA | Flash Point | 248.8±10.4 °C |
Name | cholesteryl acetate |
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Synonym | More Synonyms |
Density | 1.0±0.1 g/cm3 |
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Boiling Point | 493.3±24.0 °C at 760 mmHg |
Melting Point | 112-114 °C(lit.) |
Molecular Formula | C29H48O2 |
Molecular Weight | 428.690 |
Flash Point | 248.8±10.4 °C |
Exact Mass | 428.365417 |
PSA | 26.30000 |
LogP | 10.70 |
Vapour Pressure | 0.0±1.3 mmHg at 25°C |
Index of Refraction | 1.516 |
Water Solubility | insoluble |
Personal Protective Equipment | Eyeshields;Gloves;type N95 (US);type P1 (EN143) respirator filter |
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Hazard Codes | Xi |
Risk Phrases | R36/37/38 |
Safety Phrases | S22-S24/25 |
RIDADR | NONH for all modes of transport |
WGK Germany | 3 |
Precursor 9 | |
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DownStream 7 | |
Theoretical and vibrational spectroscopic analysis of the CO stretching mode of cholesteryl alkanoates: the particular case of the cholesteryl acetate.
Spectrochim. Acta. A. Mol. Biomol. Spectrosc. 62(1-3) , 547-51, (2005) Structural and vibrational properties of the CO stretching bond of cholesteryl acetate and related steroids are investigated theoretically and by Micro-Raman spectroscopy. In this work, an analysis of... |
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Use of an improved internal-standard method in the quantitative sterol analyses of phytoplankton and oysters.
Lipids 32(9) , 1011-4, (1997) Most work reporting the sterol composition of living organisms has not been done quantitatively, although good quantitative data are available for fatty acids and many other cellular components using ... |
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Identification of thermal oxidation products of cholesteryl acetate.
J. Chromatogr. A. 683(1) , 75-85, (1994) The polar products separated by solid-phase extraction from the peroxidation mixture of cholesteryl acetate, were investigated. The oxidation products were identified by comparing GC retention times a... |
(3S,8S,9S,10R,13R,14S,17R)-10,13-Dimethyl-17-[(2R)-6-methyl-2-heptanyl]-2,3,4,7,8,9,10,11,12,13,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-yl acetate |
Cholesterol 3-Acetate |
cholesteryl acetate |
Chol |
(3β)-Cholest-5-en-3-ol acetate |
EINECS 210-066-4 |
Cholest-5-en-3β-ol acetate |
MFCD00003636 |
3β-Acetoxycholest-5-ene |
3β-Acetoxy-cholest-5-ene |
Chloesteryl acetate |
Acétate de (3S,8S,9S,10R,13R,14S,17R)-10,13-diméthyl-17-[(2R)-6-méthyl-2-heptanyl]-2,3,4,7,8,9,10,11,12,13,14,15,16,17-tétradécahydro-1H-cyclopenta[a]phénanthrén-3-yle |
Cholest-5-en-3-β-yl acetate |
(3β)-Cholest-5-en-3-yl acetate |
Cholesterol, acetate (8CI) |
Cholest-5-en-3β-yl acetate |
Cholest-5-en-3-ol, acetate, (3β)- |
Cholesterol, acetate |
Cholesterin acetate |
Cholesterol Acetate |
ACETYL CHOLESTEROL |
(3b)-Cholest-5-en-3-yl acetate |