deuterio(phenyl)methanone

Suppliers

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

  • benzaldehyde-carbonyl-13c

DownStream

Related Compounds

  • deuterio(phenyl)methanone
  • diphenylphosphoryl(phenyl)methanone
  • cyclohexyl(phenyl)methanone oxime
  • benzenesulfonyl(phenyl)methanone
  • benzoylphosphanyl(phenyl)methanone
  • benzoylselanylselanyl-phenyl-methanone
  • 4-(6-Bromopyridin-2-yl)butan-2-ol
  • 3-(6-Bromopyridin-2-yl)-2-methoxypropanoic acid
  • 3-Bromo-2-methoxy-5-(2-nitroethenyl)thiophene
  • 2-(8-Bromo-2,3-dihydro-1,4-benzodioxin-6-yl)propanal
  • O-[(8-bromo-2,3-dihydro-1,4-benzodioxin-6-yl)methyl]hydroxylamine
  • 3-(4-Bromo-5-methylthiophen-2-yl)-2-hydroxy-2-methylpropanoic acid
  • {[2-(1-Bromopropan-2-yl)-1,3-thiazol-5-yl]methyl}dimethylamine
  • 1-Bromo-4-[1-(but-3-yn-1-yl)cyclopropyl]benzene
  • 2-[2-(Aminooxy)propan-2-yl]-6-bromophenol
  • 2-(2-Bromopropyl)-4-chloro-6-methoxyphenol
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.