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

Names

[ CAS No. ]:
2875-96-9

[ 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

Chemical & Physical Properties

[ 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

Safety Information

[ 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

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

DownStream

  • Acetone-d6
  • (2,2,2-2H3)Acetaldehyde
  • propene-1,1,3,3,3-d5

Related Compounds

  • 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
  • 5-Cyclopentyl-1,3-thiazol-2-amine
  • methyl 1-benzyl-3-(thiomorpholinosulfonyl)-1H-pyrazole-4-carboxylate
  • methyl 1-(4-(tert-butyl)benzyl)-3-(thiomorpholinosulfonyl)-1H-pyrazole-4-carboxylate
  • methyl 1-(3-methoxybenzyl)-3-(thiomorpholinosulfonyl)-1H-pyrazole-4-carboxylate
  • N-(2,3-dihydro-1H-inden-2-yl)-2-(6-oxo-3-phenyl-1(6H)-pyridazinyl)acetamide
  • N-benzyl-2-[(2-methoxyethyl)amino]-4-methyl-1,3-thiazole-5-carboxamide
  • 1-(2-Fluorophenyl)-3-(pyrrolidin-3-yl)urea
  • 4-({[5-(benzyloxy)-1H-indol-1-yl]acetyl}amino)benzamide
  • Methyl 3-(3-(m-tolyl)acrylamido)propanoate
  • (1-((3-cyclopropyl-1,2,4-oxadiazol-5-yl)methyl)-4,4-dioxido-1H-benzo[e][1,3,4]thiadiazin-3-yl)(pyrrolidin-1-yl)methanone
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