Deuterated benzene
Deuterated benzene (C6D6) is an isotopologue of benzene (C6H6) in which the hydrogen atom ("H") is replaced with deuterium (heavy hydrogen) isotope ("D"). Deuterated benzene is a common solvent used in NMR spectroscopy.[1]
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Identifiers | |||
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3D model (JSmol) |
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1905426 | |||
ChemSpider | |||
ECHA InfoCard | 100.012.784 | ||
EC Number |
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PubChem CID |
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UN number | 1114 | ||
CompTox Dashboard (EPA) |
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Properties | |||
C62H6 | |||
Molar mass | 84.1488 g mol−1 | ||
Density | 0.950 g cm−3 | ||
Melting point | 7 °C; 44 °F; 280 K | ||
Boiling point | 79 °C; 174 °F; 352 K | ||
Thermochemistry | |||
Heat capacity (C) |
152.46 J K−1 mol−1 | ||
Hazards | |||
GHS pictograms | |||
GHS Signal word | Danger | ||
GHS hazard statements |
H225, H304, H315, H319, H340, H350, H372 | ||
P201, P202, P210, P233, P240, P241, P242, P243, P260, P264, P270, P280, P281, P301+310, P302+352, P303+361+353, P305+351+338, P308+313, P314, P321, P331, P332+313, P337+313, P362, P370+378 | |||
NFPA 704 (fire diamond) | |||
Flash point | −11 °C (12 °F; 262 K) | ||
Related compounds | |||
Related compounds |
Benzene | ||
Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa). | |||
Infobox references | |||
References
- Fulmer, Gregory R.; Miller, Alexander J. M.; Sherden, Nathaniel H.; Gottlieb, Hugo E.; Nudelman, Abraham; Stoltz, Brian M.; Bercaw, John E.; Goldberg, Karen I. (2010). "NMR Chemical Shifts of Trace Impurities: Common Laboratory Solvents, Organics, and Gases in Deuterated Solvents Relevant to the Organometallic Chemist" (PDF). Organometallics. 29 (9): 2176–2179. doi:10.1021/om100106e.
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