γ-Butyrolactone-d6

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Names

[ CAS No. ]:
77568-65-1

[ Name ]:
γ-Butyrolactone-d6

[Synonym ]:
|A-Butyryllactone-d6
1,4-Butanolide-d6
dihydro-2(3H)furanone-[3,3,4,4,5,5-D6]
Dihydro-2(3H)-furanone-d6
|A-Butyrolactone-d6
2-Oxotetrahydrofuran-d6
MFCD00190397
1-Oxacyclopentan-2-one-d6

Chemical & Physical Properties

[ Density]:
1.197 g/mL at 25ºC

[ Boiling Point ]:
204-205ºC(lit.)

[ Melting Point ]:
-45ºC(lit.)

[ Molecular Formula ]:
C4D6O2

[ Molecular Weight ]:
92.12620

[ Flash Point ]:
208 °F

[ Exact Mass ]:
92.07440

[ PSA ]:
26.30000

[ LogP ]:
0.32340

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

MSDS

Click to get detail MSDS

Safety Information

[ Symbol ]:

GHS05, GHS07

[ Signal Word ]:
Danger

[ Hazard Statements ]:
H302-H318-H336

[ Precautionary Statements ]:
P261-P280-P305 + P351 + P338

[ Hazard Codes ]:
Xn: Harmful;

[ Risk Phrases ]:
R22

[ Safety Phrases ]:
26-36

[ RIDADR ]:
NONH for all modes of transport

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 2-Butynedioic acid
  • d8-tetrahydrofuran

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)-
  • N-benzyl-2-[2-(pyrrolidine-1-carbonyl)morpholin-4-yl]acetamide
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • (2,4-Dichloro-5-fluorophenyl)methanesulfonamide
  • 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