1,4-DIBROMOBUTANE-D8 structure
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Common Name | 1,4-DIBROMOBUTANE-D8 | ||
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CAS Number | 68375-92-8 | Molecular Weight | 223.96400 | |
Density | 1.874 g/mL at 25ºC | Boiling Point | 63-65ºC6 mm Hg(lit.) | |
Molecular Formula | C4Br2D8 | Melting Point | -20ºC(lit.) | |
MSDS | Chinese USA | Flash Point | >230 °F | |
Symbol |
GHS05, GHS06 |
Signal Word | Danger |
Use of 1,4-DIBROMOBUTANE-D81,4-Dibromo-butane-1,1,2,2,3,3,4,4-d8 is the deuterium labeled 1,4-Dibromo-butane[1]. |
Name | 1,4-dibromo-1,1,2,2,3,3,4,4-octadeuteriobutane |
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Synonym | More Synonyms |
Description | 1,4-Dibromo-butane-1,1,2,2,3,3,4,4-d8 is the deuterium labeled 1,4-Dibromo-butane[1]. |
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Related Catalog | |
In Vitro | Stable heavy isotopes of hydrogen, carbon, and other elements have been incorporated into drug molecules, largely as tracers for quantitation during the drug development process. Deuteration has gained attention because of its potential to affect the pharmacokinetic and metabolic profiles of drugs[1]. |
References |
Density | 1.874 g/mL at 25ºC |
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Boiling Point | 63-65ºC6 mm Hg(lit.) |
Melting Point | -20ºC(lit.) |
Molecular Formula | C4Br2D8 |
Molecular Weight | 223.96400 |
Flash Point | >230 °F |
Exact Mass | 221.94900 |
LogP | 2.55640 |
Index of Refraction | n20/D 1.516(lit.) |
Storage condition | 2-8°C |
Symbol |
GHS05, GHS06 |
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Signal Word | Danger |
Hazard Statements | H301-H315-H318-H335 |
Precautionary Statements | P261-P280-P301 + P310-P305 + P351 + P338 |
Hazard Codes | T: Toxic; |
Risk Phrases | R25 |
Safety Phrases | 26-39-45 |
RIDADR | UN 2810 6.1/PG 3 |
~82% 1,4-DIBROMOBUTANE-D8 CAS#:68375-92-8 |
Literature: Kuhnert, Nikolai; Lu, Ye Journal of Labelled Compounds and Radiopharmaceuticals, 2004 , vol. 47, # 8 p. 501 - 507 |
~% 1,4-DIBROMOBUTANE-D8 CAS#:68375-92-8 |
Literature: Journal of Physical Chemistry B, , vol. 108, # 35 p. 13163 - 13176 |
Precursor 2 | |
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DownStream 0 |
1,4-dibromo-1,1,2,2,3,3,4,4-octadeuterio-butane |
MFCD00084134 |
1,4-Dibromobutane-d8 |
1,4-Dibrombutan-d8 |