Lithium deuteride

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Names

[ CAS No. ]:
13587-16-1

[ Name ]:
Lithium deuteride

[Synonym ]:
MFCD00011091
lithium,deuteride
LITHIUM DEUTERIDE
EINECS 237-018-5
Lithium hydride-d

Chemical & Physical Properties

[ Density]:
0.82

[ Melting Point ]:
680ºC

[ Molecular Formula ]:
DLi

[ Molecular Weight ]:
8.95510

[ Exact Mass ]:
9.03011

[ LogP ]:
0.11250

[ Storage condition ]:
water-free area

MSDS

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Safety Information

[ Symbol ]:

GHS02, GHS05

[ Signal Word ]:
Danger

[ Hazard Statements ]:
H260-H314

[ Precautionary Statements ]:
P223-P231 + P232-P280-P305 + P351 + P338-P370 + P378-P422

[ Hazard Codes ]:
F: Flammable;C: Corrosive;

[ Risk Phrases ]:
R11

[ Safety Phrases ]:
16-26-36/37/39-45-7/9

[ RIDADR ]:
UN 1414 4

[ WGK Germany ]:
3

[ Packaging Group ]:
I

[ Hazard Class ]:
4.3

[ HS Code ]:
28459000

Synthetic Route

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Precursor & DownStream

Precursor

  • Lithium
  • deuterium(•)

DownStream

Related Compounds

  • Lithium deuteride
  • lithium aluminum deuteride
  • lithium citrate
  • lithium,trimethyl(prop-2-enyl)silane
  • lithium,methyl(diphenyl)silanide
  • lithium pyruvate
  • 2-(5-Fluoro-2-methoxy-4-methylphenyl)-2-methyloxirane
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • benzyl N-[(1-bromo-2,2-difluorocyclopropyl)methyl]carbamate
  • Benzyl 7-bromo-8-fluoro-1,2,3,4-tetrahydroisoquinoline-2-carboxylate
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde