benzaldehyde-carbonyl-13c

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Names

[ CAS No. ]:
10383-90-1

[ Name ]:
benzaldehyde-carbonyl-13c

[Synonym ]:
Acrylonitrile-1-13C
MFCD00083899
1-13C-Acrylnitril

Chemical & Physical Properties

[ Density]:
1.055 g/mL at 25ºC

[ Boiling Point ]:
178-179ºC(lit.)

[ Melting Point ]:
-26ºC(lit.)

[ Molecular Formula ]:
C7H6O

[ Molecular Weight ]:
107.11500

[ Flash Point ]:
145 °F

[ Exact Mass ]:
107.04500

[ PSA ]:
17.07000

[ LogP ]:
1.49910

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

MSDS

Safety Information

[ Symbol ]:

GHS07

[ Signal Word ]:
Warning

[ Hazard Statements ]:
H302

[ Hazard Codes ]:
Xn: Harmful;

[ Risk Phrases ]:
R22

[ Safety Phrases ]:
26-36

[ RIDADR ]:
UN 1990 9/PG 3

Synthetic Route

Precursor & DownStream

Precursor

  • Benzoic-13C Acid
  • benzoyl chloride-α-13C
  • Phenylacetic acid-carboxy-13C
  • methylidyneoxidanium
  • benzene
  • [(13)CO]-α,α'-dimethyldeoxybenzoin

DownStream

  • 2-Phenylbenzothiazole
  • deuterio(phenyl)methanone
  • ethynylbenzene

Related Compounds

  • Benzaldehyde-carbonyl-13C,D
  • Benzaldehyde-carbonyl-13C,D
  • Benzaldehyde-carbonyl-13C,D
  • Benzaldehyde-13C SeMicarbazone
  • 2-Methylbenzaldehyde-13C
  • methyl 4-(methoxymethyloxy)(carbonyl-13C)benzoate
  • 2-Oxaspiro[bicyclo[3.1.0]hexane-3,1'-cyclohexane]-4-one
  • 4,4a(2)-Bis[2-[4,5-dihydro-3-methyl-5-oxo-1-[4-[[2-(sulfooxy)ethyl]sulfonyl]phenyl]-1H-pyrazol-4-yl]diazenyl][1,1a(2)-biphenyl]-2,2a(2)-disulfonic acid
  • 3-(3-Carbamoyl-5-((5-((4-chloro-6-(4-((2-(sulfooxy)ethyl)sulfonyl)anilino)-1,3,5-triazin-2-yl)amino)-2-sulfophenyl)diazenyl)-6-hydroxy-4-methyl-2-oxopyridin-1(2H)-yl)propanoic acid
  • 4',4'-Dimethyl-2-oxaspiro[bicyclo[3.1.0]hexane-3,1'-cyclohexane]-4-one
  • Trisodium 3-(3-carbamoyl-5-((5-((4-chloro-6-(4-((2-(sulfonatooxy)ethyl)sulfonyl)anilino)-1,3,5-triazin-2-yl)amino)-2-sulfonatophenyl)diazenyl)-6-hydroxy-4-methyl-2-oxopyridin-1(2H)-yl)propanoate
  • Ethyl 3-[(azetidin-3-yl)(oxolan-3-yl)carbamoyl]propanoate
  • Disodium 3-(3-carbamoyl-5-((5-((4-chloro-6-(4-(ethenylsulfonyl)anilino)-1,3,5-triazin-2-yl)amino)-2-sulfonatophenyl)diazenyl)-6-hydroxy-4-methyl-2-oxopyridin-1(2H)-yl)propanoate
  • N-(azetidin-3-yl)-2,3-dimethyl-N-(oxolan-3-yl)butanamide
  • (3I(2),4I+/-,16I+/-,21I(2),22I+/-)-3,16,21,28-Tetrahydroxy-22-[[(2E)-2-methyl-1-oxo-2-buten-1-yl]oxy]olean-12-en-23-al
  • C.I. Direct Blue 80 parent
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