1,1,4,4-tetradeuterio-2,3-bis(trideuteriomethyl)buta-1,3-diene

Names

[ CAS No. ]:
151832-72-3

[ Name ]:
1,1,4,4-tetradeuterio-2,3-bis(trideuteriomethyl)buta-1,3-diene

[Synonym ]:
Diisopropenyl
2,3-DICHLORO-6-TRIFLUOROMETHYL-4-NITROTOLUENE
Biisopropenyl
2,3-dimethyl-1,3-butadiene-d10
2,3-Dimethylenebutane
1,3-Butadiene,2,3-dimethyl
2,3-dimethyl-1,2-butadiene
2,3-dimethyl-butadiene
perdeuterio-2,3-dimethyl-1,3-butadiene
MFCD01321387
2,3-DIMETHYL-1,3-BUTADIENE
2,3-dimethyl-buta-1,3-diene

Chemical & Physical Properties

[ Density]:
0.815 g/mL at 25ºC(lit.)

[ Boiling Point ]:
68-69ºC(lit.)

[ Melting Point ]:
-76ºC(lit.)

[ Molecular Formula ]:
C6D10

[ Molecular Weight ]:
92.20520

[ Flash Point ]:
-22ºC

[ Exact Mass ]:
92.14100

[ LogP ]:
2.13860

[ Index of Refraction ]:
n20/D 1.436(lit.)

Safety Information

[ Symbol ]:

GHS02

[ Signal Word ]:
Danger

[ Hazard Statements ]:
H225

[ Precautionary Statements ]:
P210

[ Hazard Codes ]:
F: Flammable;

[ Risk Phrases ]:
11

[ Safety Phrases ]:
16-29-33

[ RIDADR ]:
UN 3295 3/PG 2

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 2,3-dihydroxy-2,3-dimethylbutane-d-14
  • tetramethylethylene
  • 2,3-dimethylbut-2-ene-d12

DownStream

Related Compounds

  • 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)-
  • (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
  • tert-Butyl 3-carbamoyl-8-azabicyclo[3.2.1]octane-8-carboxylate
  • 4-amino-N-[2-tert-butyl-1-(tetrahydro-2H-pyran-4-ylmethyl)-1H-benzimidazol-5-yl]-N-ethylbenzenesulfonamide