hydroxyformaldehyde

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Names

[ CAS No. ]:
1633-56-3

[ Name ]:
hydroxyformaldehyde

[Synonym ]:
Formic acid-13C
MFCD00003298

Chemical & Physical Properties

[ Density]:
1.246 g/mL at 25ºC

[ Boiling Point ]:
100.8ºC(lit.)

[ Melting Point ]:
8.2-8.4ºC(lit.)

[ Molecular Formula ]:
CH2O2

[ Molecular Weight ]:
47.01800

[ Flash Point ]:
124 °F

[ Exact Mass ]:
47.00880

[ PSA ]:
37.30000

[ LogP ]:
0.33670

[ Index of Refraction ]:
1.342

MSDS

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Safety Information

[ Symbol ]:

GHS02, GHS05

[ Signal Word ]:
Danger

[ Hazard Statements ]:
H226-H314

[ Precautionary Statements ]:
P210-P260-P280-P303 + P361 + P353-P305 + P351 + P338-P370 + P378

[ Hazard Codes ]:
C: Corrosive;

[ Risk Phrases ]:
35

[ Safety Phrases ]:
23-26-45

[ RIDADR ]:
UN 1779 8/PG 2

[ Packaging Group ]:
II

Synthetic Route

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Precursor & DownStream

Precursor

  • Glycerol-2-13C
  • Glycerol-13C2
  • methanedione
  • methylidyneoxidanium
  • [2-13C]glyoxylic acid
  • Bicarbonate-13C sodium
  • Formaldehyde-C solution
  • Methanol

DownStream

  • Glycine-13C,15N
  • methanedione
  • Water
  • aminoformaldehyde

Related Compounds

  • 6-(4-(ethylsulfonyl)piperazin-1-yl)-N-(pyridin-2-yl)pyridazin-3-amine
  • 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
  • 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