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

Names

[ CAS No. ]:
1517-52-8

[ 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-Methyl-3-(3-methylbutan-2-yloxy)pyrazol-4-amine;hydrochloride
  • Ethyl 2-amino-4-(difluoromethoxy)-5-methoxybenzoate
  • 6-(Tetramethyl-1,3,2-dioxaborolan-2-yl)quinolin-3-amine
  • (5,6,7,8-Tetrahydro-4H-pyrazolo[1,5-a][1,4]diazepin-7-yl)methanol dihydrochloride
  • (2S)-5-Amino-2-[(4-nitrophenyl)sulfonylamino]pentanoic acid;hydrochloride
  • 3-(Pyrrolidin-3-yl)-4,5-dihydro-1,2-oxazole,trifluoroaceticacid
  • (1S,4R)-4-Amino-2,2-dimethylcyclobutan-1-ol;hydrochloride
  • Ethyl 2-amino-5-(difluoromethoxy)-4-methoxybenzoate
  • (2-Methylthian-4-yl)methanamine;hydrochloride
  • Ethyl 2-amino-3-(2,5-dibromothiophen-3-yl)propanoate hydrochloride
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