deuterio(phenyl)methanone

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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

Chemical & Physical Properties

[ 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.)

Safety Information

[ 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

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

DownStream

Related Compounds

deuterio(phenyl)methanone
diphenylphosphoryl(phenyl)methanone
cyclohexyl(phenyl)methanone oxime
benzenesulfonyl(phenyl)methanone
benzoylphosphanyl(phenyl)methanone
benzoylselanylselanyl-phenyl-methanone
3-[2-Chloro-5-(trifluoromethyl)pyridin-3-yl]-2,2-dimethylpropan-1-amine
methyl 4-amino-3-(2,5-dimethyl-1H-pyrrol-3-yl)butanoate
1-(2-bromo-3-methoxyphenyl)-N-methylcyclopropan-1-amine
tert-butyl N-[4-(3-aminoprop-1-en-2-yl)-2-methylphenyl]carbamate
tert-butyl N-methyl-N-[1-oxo-2-(pyridin-3-yl)propan-2-yl]carbamate
2-[1-(4-Chloro-2-methoxypyridin-3-yl)cyclopropyl]ethan-1-amine
1-{2-[4-(Trifluoromethyl)phenyl]phenyl}propan-2-one
3-(2-Chloro-1,3-thiazol-5-yl)-2-oxopropanoic acid
1,1,1-Trifluoro-3-(3-methoxy-4-methylphenyl)propan-2-one
tert-butyl N-(2-carbamothioyl-4-chlorophenyl)carbamate

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