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

  • 2-[1-(trimethyl-1H-pyrazol-4-yl)cyclopropyl]acetic acid
  • 1-(trimethyl-1H-pyrazol-4-yl)cyclopropane-1-carbaldehyde
  • 6-(3-formyl-1H-pyrazol-1-yl)pyridine-3-carboxylic acid
  • 1-(1-{[(9H-fluoren-9-yl)methoxy]carbonyl}pyrrolidine-3-carbonyl)pyrrolidine-3-carboxylic acid
  • 3-{[(Benzyloxy)carbonyl]amino}-2-(cyclohexylmethyl)propanoic acid
  • 3-{[(Benzyloxy)carbonyl]amino}-2-[(3,3-dimethylcyclohexyl)methyl]propanoic acid
  • 3-(4-fluorophenyl)-4-isocyanato-1H-pyrazole
  • 2-({[(Benzyloxy)carbonyl]amino}methyl)-4-(4-bromophenyl)-4-methylpentanoic acid
  • 3-{[(Benzyloxy)carbonyl]amino}-2-{[4-(propan-2-yl)cyclohexyl]methyl}propanoic acid
  • 1-{[(9H-fluoren-9-yl)methoxy]carbonyl}-2-methyl-4-(4-methylphenyl)pyrrolidine-2-carboxylic acid
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