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
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
N-(2-methoxy-5-(trifluoromethyl)phenyl)-2-(4-methoxyphenoxy)ethanesulfonamide
tert-Butyl-DL-alanine
2-(4-chlorophenoxy)-N-{5-methanesulfonyl-4H,5H,6H,7H-[1,3]thiazolo[5,4-c]pyridin-2-yl}-2-methylpropanamide