1,1,1-trideuteriobutane

Names

[ CAS No. ]:
53716-51-1

[ Name ]:
1,1,1-trideuteriobutane

[Synonym ]:
1,1,1-trideuterio-butane
Butane-1,1,1-d3

[ Boiling Point ]:
-0.5ºC(lit.)

[ Molecular Formula ]:
C₄H₇D₃

[ Molecular Weight ]:
61.14070

[ Flash Point ]:
-73ºC

[ Exact Mass ]:
61.09710

[ LogP ]:
1.80640

[ Symbol ]:

GHS02, GHS04, GHS08

[ Signal Word ]:
Danger

[ Hazard Statements ]:
H220-H280-H340-H350

[ Precautionary Statements ]:
P201-P210-P280-P308 + P313-P377-P403

[ Hazard Codes ]:
F+

[ Risk Phrases ]:
12

[ Safety Phrases ]:
9-16

[ RIDADR ]:
UN 1011 2.1

4-bromo-1,1,1-trideuteriobutane
1,1,1,3,3,3-hexafluoro-2-[(3Z)-3-hydroxyimino-2-bicyclo[2.2.1]heptanyl]propan-2-ol
1,1,1,2,2,2-hexachloroethane,thiourea
1,1,1,2,2,3,3,3-octadeuteriopropane
1,1,1,3,3,3-hexadeuteriopropane
1-[[1-(1,3-dimethylindol-2-yl)cyclopentyl]methyl]-3-[2,6-di(propan-2-yl)phenyl]urea
4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
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)-
2-(2,3-Difluorophenyl)-5-(trifluoromethyl)isonicotinaldehyde
(4-Methyl-tetrahydro-furan-2-yl)-methanol
N-[2-(methylamino)ethyl]-4-nitrobenzene-1-sulfonamide hydrochloride
N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
tert-Butyl-DL-alanine