Benzaldehyde-α-d1

Suppliers

Names

[ CAS No. ]:
3592-47-0

[ Name ]:
Benzaldehyde-α-d1

[Synonym ]:
Benzaldehyde-|A-d1
MFCD00084120

Chemical & Physical Properties

[ Density]:
1.055 g/cm3at 25°C (lit.)

[ Boiling Point ]:
178ºC

[ Melting Point ]:
26°C (lit.)

[ Molecular Formula ]:
C7H6O

[ Molecular Weight ]:
106.12200

[ Flash Point ]:
64 °C - closed cup (lit.)

[ Exact Mass ]:
106.04200

[ PSA ]:
17.07000

[ LogP ]:
1.49910

MSDS

Safety Information

[ Symbol ]:

GHS07, GHS08

[ Signal Word ]:
Danger

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

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

[ Hazard Codes ]:
Xn

[ Risk Phrases ]:
R22;R40;R36/37/38;R42/43

[ Safety Phrases ]:
S26;S36

[ RIDADR ]:
UN 1990 9/PG 3

Synthetic Route

Precursor & DownStream

Precursor

  • Benzil
  • Benzoyl chloride
  • Phenyl(2H2)methanol
  • 2-(1,3-dithiolan-2-ylidene)-1-phenylethanone
  • 2-Deuterio-2-phenyl-1,3-dithian
  • Ethyl acrylate TOP1 supplier
  • Benzonitrile
  • Methyl benzoate
  • (+/-)-[α-(2)H]-benzyl alcohol

DownStream

  • Diphenylphosphinic acid
  • (E)-diphenyl(4-(2-phenylvinyl-2-d)phenyl)phosphine oxide
  • N-Hydroxyphthalimide
  • 3-(methyl-d)-2-phenylimidazo[1,2-a]pyridine
  • 3-(methyl-d3)-2-phenylimidazo[1,2-a]pyridine
  • 3-methyl-2-phenylimidazo[1,2-a]pyridine
  • Phenylacetylene-d
  • 3-(benzylamino)-1-phenylprop-2-en-1-one

Related Compounds

  • 5-(5-{[4-(2,5-dimethylphenyl)piperazin-1-yl]methyl}-1,2,4-oxadiazol-3-yl)-N,N-diethylpyridin-2-amine
  • 5-(5-{[4-(2-chlorophenyl)piperazin-1-yl]methyl}-1,2,4-oxadiazol-3-yl)-N,N-diethylpyridin-2-amine
  • 4-methyl-N-(1-(1-(p-tolyl)-1H-1,2,3-triazole-4-carbonyl)piperidin-4-yl)benzamide
  • 2,4-dimethoxy-N-(1-(1-(p-tolyl)-1H-1,2,3-triazole-4-carbonyl)piperidin-4-yl)benzamide
  • 2-ethoxy-N-(1-(1-(p-tolyl)-1H-1,2,3-triazole-4-carbonyl)piperidin-4-yl)benzamide
  • 5-(4-Formylphenoxymethyl)-3-methylfuran-2-carboxylic acid
  • (E)-N-(1-(3-fluorophenyl)-5-oxopyrrolidin-3-yl)-3-(3,4,5-trimethoxyphenyl)acrylamide
  • 2-[5-(3-chlorophenyl)-7-methyl-3-oxo-2H,3H-[1,2,4]triazolo[4,3-c]pyrimidin-2-yl]-N-(4-methylphenyl)acetamide
  • 2-(2-amino-4,5-dimethyl-6-oxopyrimidin-1(6H)-yl)-N-(2,4-dimethylphenyl)acetamide
  • 2-(2-amino-4,5-dimethyl-6-oxopyrimidin-1(6H)-yl)-N-(2,5-dimethylphenyl)acetamide
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