1,3-Dibromoadamantane structure
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Common Name | 1,3-Dibromoadamantane | ||
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CAS Number | 876-53-9 | Molecular Weight | 294.026 | |
Density | 1.9±0.1 g/cm3 | Boiling Point | 287.6±13.0 °C at 760 mmHg | |
Molecular Formula | C10H14Br2 | Melting Point | 108-110 °C(lit.) | |
MSDS | Chinese USA | Flash Point | 145.4±19.1 °C |
Name | 1,3-Dibromoadamantane |
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Synonym | More Synonyms |
Density | 1.9±0.1 g/cm3 |
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Boiling Point | 287.6±13.0 °C at 760 mmHg |
Melting Point | 108-110 °C(lit.) |
Molecular Formula | C10H14Br2 |
Molecular Weight | 294.026 |
Flash Point | 145.4±19.1 °C |
Exact Mass | 291.946198 |
LogP | 3.98 |
Vapour Pressure | 0.0±0.6 mmHg at 25°C |
Index of Refraction | 1.651 |
Precursor 8 | |
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DownStream 10 | |
HS Code | 2903890090 |
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Summary | 2903890090. halogenated derivatives of cyclanic, cyclenic or cyclotherpenic hydrocarbons. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:5.5%. General tariff:30.0% |
Rotational Motion of a Solute Molecule in a Highly Viscous Liquid Studied by 13C NMR: 1,3-Dibromoadamantane in Polymeric Chlorotrifluoroethene
J. Magn. Reson. 131(2) , 184-90, (1998) The viscosity-dependent retarding effect of a polymeric solvent on the rotation of small solute molecules is investigated by 13C NMR relaxation measurements. It is found that the relaxation data of 1,... |
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Reactions of 1, 3-dihaloadamantanes with diphenylphosphide ions by the SRN1 mechanism. Competition between intermolecular and intramolecular electron transfer reactions. Lukach AE, et al.
J. Phys. Org. Chem. 7(11) , 610-14, (1994)
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Selective dibromination of adamantane. Talaty ER, et al.
J. Chem. Soc. Sect. C , 1902-3, (1968)
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Tricyclo[3.3.1.1]decane, 1,3-dibromo- |
1,3-Dibromoadamantane |
3-dibromo adamantane |
1,3-Dibrom-adamantan |
MFCD00077218 |
1,3-Dibromotricyclo[3.3.1.1]decane |
Adamantane, 1,3-dibromo- |
(1s,3s,5s,7s)-1,3-Dibromoadamantane |
Adamantane,3-dibromo |
1,3-Dibromotricyclo[3.3.1.1(3,7)]decane |
1,3-dibromo-adamantane |