deuterio(phenyl)methanone

Names

[ CAS No. ]:
155638-70-3

[ Name ]:
deuterio(phenyl)methanone

[Synonym ]:
Benzaldehyde-carbonyl-13C,D
Benzaldehyde-|A-13C,|A-d1
<carbonyl-13C,2H>benzaldehyde
MFCD00083900

[ Density]:
1.065 g/mL at 25ºC

[ Boiling Point ]:
178-179ºC(lit.)

[ Melting Point ]:
-26ºC(lit.)

[ Molecular Formula ]:
C₇H₅DO

[ Molecular Weight ]:
108.12100

[ Flash Point ]:
145 °F

[ Exact Mass ]:
108.05100

[ PSA ]:
17.07000

[ LogP ]:
1.49910

[ Index of Refraction ]:
n20/D 1.545(lit.)

[ Symbol ]:

GHS07, GHS08, GHS09

[ Signal Word ]:
Danger

[ Hazard Statements ]:
H302 + H312-H315-H317-H334-H411

[ Precautionary Statements ]:
P261-P273-P280-P342 + P311

[ Hazard Codes ]:
Xn: Harmful;

[ Risk Phrases ]:
22-36/37/38-40-42/43

[ Safety Phrases ]:
26-36

[ RIDADR ]:
UN 1990 9/PG 3

deuterio(phenyl)methanone
diphenylphosphoryl(phenyl)methanone
cyclohexyl(phenyl)methanone oxime
benzenesulfonyl(phenyl)methanone
benzoylphosphanyl(phenyl)methanone
benzoylselanylselanyl-phenyl-methanone
(-)-Melissoidesin G
1,4-Methano-s-indacene-3a(1H)-carboxylic acid, 8a-((((2R,6R)-4-(2-(fluoromethyl)-2-propenyl)-6-methyl-2-morpholinyl)oxy)methyl)-4-formyl-4,4a,5,6,7,7a,8,8a-octahydro-7-methyl-3-(1-methylethyl)-, (1R,3aR,4S,4aR,7R,7aR,8aS)-
1-(4-beta-D-Glucopyranosyloxybenzyl)-2-isobutyltartrate
3-(2-Ethoxy-3-fluorophenyl)-propionic acid
2-Chloro-4-(3,5-dichlorobenzyl)pyrimidine
tert-Butyl 4-(3-carbamoyl-2-(4-phenoxyphenyl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidin-7-yl)piperidine-1-carboxylate
tert-Butyl 3-((4-hydroxy-1H-pyrazol-1-yl)methyl)piperidine-1-carboxylate
CID 132472134
rel-tert-Butyl ((1R,2R,4S)-2-methyl-7-azabicyclo[2.2.1]heptan-2-yl)carbamate
Z-Pro-Pro-OH NHS ester