1,1,2,3,3,3-hexadeuterioprop-1-ene

Names

[ Name ]:
1,1,2,3,3,3-hexadeuterioprop-1-ene

[Synonym ]:
perdeuteriopropene
CD3CD=CD2
propylene-d6
perdeuterated propene
hexadeuteropropene
Propene-d6
MFCD00084176
deuterated propylene

Chemical & Physical Properties

[ Density]:
0.657g/cm3

[ Boiling Point ]:
-47.7ºC(lit.)

[ Melting Point ]:
-185ºC(lit.)

[ Molecular Formula ]:
C₃D₆

[ Molecular Weight ]:
48.11670

[ Exact Mass ]:
48.08460

[ LogP ]:
1.19230

[ Vapour Pressure ]:
8480mmHg at 25°C

[ Index of Refraction ]:
1.348

MSDS

Click to get detail MSDS

Safety Information

[ Symbol ]:

GHS02, GHS04

[ Signal Word ]:
Danger

[ Hazard Statements ]:
H220-H280

[ Precautionary Statements ]:
P210-P377-P381-P410 + P403

[ Hazard Codes ]:
F: Flammable;

[ Risk Phrases ]:
11

[ Safety Phrases ]:
16-33-38

[ RIDADR ]:
UN 1077 2.1

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

Methylacetylene-d4
2-(2H7)Propan(2H)ol
trans-hydroxycarbene

DownStream

cis-[1-(2)H]Propene
trans-[1-(2H)]Propene
propene-3-d1
propene-2-d1

Related Compounds

Hexachloropropene
Hexafluoropropene trimer
1,1,2,3,3-pentadeuterio-3-deuteriooxyprop-1-ene
1,1,2,3-tetrachloro-3,3-difluoro-prop-1-ene
1,1,2,3,3-pentafluoro-3-((perfluoroallyl)peroxy)prop-1-ene
1,1,2,3,3,4-hexachlorobut-1-ene
[1,3-Dimethyl-5-(morpholin-4-yl)-1h-pyrazol-4-yl]methanamine
(E)-6-Methyl-6-(5-methyl-2-furanyl)-3-hepten-2-one
3-fluoro-N-methyl-5-(trifluoromethyl)aniline
4-Fluoro-2-[[(4-methylphenyl)sulfonyl]amino]benzoic acid
1-(1-methyl-1H-pyrazol-4-yl)pentane-1,3,4-trione
2,3,4-Trifluorostyrene
but-2-yne-1,4-diol;(2S,3R,4S,5S,6R)-2-[4-chloro-3-[(4-ethoxyphenyl)methyl]phenyl]-6-(hydroxymethyl)-2-methoxyoxane-3,4,5-triol
7-Benzyloxy-4-methoxy-benzothiazole-2-yl-amine
2-amino-4-(4-morpholinyl)Phenol
2-(2-Bromophenyl)prop-2-enoic acid

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