(E)-1,1,1,3,4-pentadeuterio-4-(2,3,4,5,6-pentadeuteriophenyl)but-3-en-2-one

Names

[ CAS No. ]:
307496-22-6

[ Name ]:
(E)-1,1,1,3,4-pentadeuterio-4-(2,3,4,5,6-pentadeuteriophenyl)but-3-en-2-one

[Synonym ]:
benzylideneacetone-d10
trans-4-Phenyl-3-buten-2-one-d10
benzalacetone-d10

Chemical & Physical Properties

[ Density]:
1.084g/cm3

[ Boiling Point ]:
260-262ºC(lit.)

[ Melting Point ]:
39-42ºC(lit.)

[ Molecular Formula ]:
C10D10O

[ Molecular Weight ]:
156.24700

[ Flash Point ]:
150 °F

[ Exact Mass ]:
156.13600

[ PSA ]:
17.07000

[ LogP ]:
2.28880

[ Index of Refraction ]:
1.563

Safety Information

[ Symbol ]:

GHS02, GHS07, GHS08

[ Signal Word ]:
Danger

[ Hazard Statements ]:
H228-H315-H317-H319-H334-H335

[ Precautionary Statements ]:
P210-P261-P280-P305 + P351 + P338-P342 + P311

[ Personal Protective Equipment ]:
Eyeshields;Faceshields;full-face particle respirator type N100 (US);Gloves;respirator cartridge type N100 (US);type P1 (EN143) respirator filter;type P3 (EN 143) respirator cartridges

[ Hazard Codes ]:
F: Flammable;Xn: Harmful;

[ Risk Phrases ]:
11-36/37/38-42/43

[ Safety Phrases ]:
16-26-36

[ RIDADR ]:
UN 1325 4.1/PG 2


Related Compounds

  • 1,1,1-trifluoro-4-[2-(trifluoromethyl)-5,6-dihydrocyclopenta[b]pyran-7-yl]but-3-en-2-one
  • 2,2,7,7-tetramethyltricyclo[6.2.1.01,6]undec-5-en-4-one
  • D-Glucose, 1-hydrate, heptaacetate (en)
  • Thermopsine
  • 10,10-dimethoxy-β-ionone
  • 2,6-dichlorobenzylideneacetone
  • 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-amino-N-[2-tert-butyl-1-(tetrahydro-2H-pyran-4-ylmethyl)-1H-benzimidazol-5-yl]-N-ethylbenzenesulfonamide
  • N-[3-(Aminooxy)propyl]-N-butyl-1-butanamine