1,1,1,3,3,3-hexadeuteriopropane

Names

[ Name ]:
1,1,1,3,3,3-hexadeuteriopropane

[Synonym ]:
MFCD00190501
1,1,1,3,3,3-hexadeuterio-propane
Propane-1,1,1,3,3,3-d6
1,1,1,3,3,3-Hexadeuterio-propan
CD3CH2CD3

[ Density]:
0.642g/cm3

[ Boiling Point ]:
-42.1ºC(lit.)

[ Melting Point ]:
-188ºC(lit.)

[ Molecular Formula ]:
C₃H₂D₆

[ Molecular Weight ]:
50.13260

[ Exact Mass ]:
50.10030

[ LogP ]:
1.41630

[ Vapour Pressure ]:
7270mmHg at 25°C

[ Index of Refraction ]:
1.33

[ Symbol ]:

GHS02, GHS04

[ Signal Word ]:
Danger

[ Hazard Statements ]:
H220-H280

[ Precautionary Statements ]:
P210-P410 + P403

[ Hazard Codes ]:
F: Flammable;

[ Risk Phrases ]:
11

[ Safety Phrases ]:
16-33-36-38

[ RIDADR ]:
UN 1978 2.1

2-bromo-1,1,1,3,3,3-hexadeuteriopropane
1,1,1,3,3,3-hexafluoro-2-[3-(1,1,1,3,3,3-hexafluoro-2-hydroxy-propan-2-yl)-2-iodo-5-methyl-phenyl]propan-2-ol
1,1,1,3,3,3-hexafluoro-2-(1H-indol-2-ylmethyl)propan-2-ol
1,1,1,3,3,3-hexafluoro-2-[(3Z)-3-hydroxyimino-2-bicyclo[2.2.1]heptanyl]propan-2-ol
3-(1,1,1,3,3,3-hexafluoropropan-2-ylidene)bicyclo[2.2.1]heptan-2-ol
2-(1,1,1,3,3,3-hexafluoro-2-hydroxypropan-2-yl)bicyclo[2.2.1]heptan-3-ol
4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
2-({5-[2-(1H-1,3-Benzodiazol-2-YL)ethyl]-1,3,4-oxadiazol-2-YL}sulfanyl)-N-[(2,6-difluorophenyl)methyl]acetamide
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)-
(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
tert-Butyl-DL-alanine
4-amino-N-[2-tert-butyl-1-(tetrahydro-2H-pyran-4-ylmethyl)-1H-benzimidazol-5-yl]-N-ethylbenzenesulfonamide