1,2-EPOXYPROPANE-D6

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Names

[ CAS No. ]:
202468-69-7

[ Name ]:
1,2-EPOXYPROPANE-D6

[Synonym ]:
Propylene oxide-d6
1,2-Epoxypropane-d6
MFCD00142488

Chemical & Physical Properties

[ Density]:
0.916 g/mL at 25ºC

[ Boiling Point ]:
34ºC(lit.)

[ Melting Point ]:
-112ºC(lit.)

[ Molecular Formula ]:
C3D6O

[ Molecular Weight ]:
64.11610

[ Flash Point ]:
<-30 °F

[ Exact Mass ]:
64.07950

[ PSA ]:
12.53000

[ LogP ]:
0.40510

[ Index of Refraction ]:
n20/D 1.365(lit.)

[ Storage condition ]:
2-8°C

Safety Information

[ Symbol ]:

GHS02, GHS07, GHS08

[ Signal Word ]:
Danger

[ Hazard Statements ]:
H224-H302 + H312 + H332-H315-H319-H335-H340-H350

[ Precautionary Statements ]:
P201-P210-P280-P308 + P313-P370 + P378-P403 + P235

[ Hazard Codes ]:
F+,T

[ Risk Phrases ]:
R45

[ Safety Phrases ]:
53-45

[ RIDADR ]:
UN 1280 3/PG 1


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
  • 4-Fluoro-1-(1-isocyanatoethyl)-2-methylbenzene
  • 1-[5-(2-fluorophenyl)-1-methyl-2-oxo-2,3-dihydro-1H-1,4-benzodiazepin-3-yl]-3-[2-(4-fluorophenyl)ethyl]urea