Benzaldehyde-α-d1

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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

Click to get detail 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

Click to get detail 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

  • 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
  • Tert-butyl 4-(2-(4-(benzyloxy)phenoxy)ethyl)piperazine-1-carboxylate
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • tert-Butyl-DL-alanine
  • 4-amino-N-[2-tert-butyl-1-(tetrahydro-2H-pyran-4-ylmethyl)-1H-benzimidazol-5-yl]-N-ethylbenzenesulfonamide