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

Click to get detail MSDS

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

Click to get detail synthetic route

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

  • ethyl 1-(2-((tert-butoxycarbonyl)amino)ethyl)-1H-pyrazole-3-carboxylate
  • 2,5-Dioxo-1-((6-(2-(propan-2-ylidene)hydrazineyl)nicotinoyl)oxy)pyrrolidine-3-sulfonic acid, sodium salt
  • 2,5-dioxopyrrolidin-1-yl (4-((2,5-dioxo-2,5-dihydro-1H-pyrrol-1-yl)methyl)cyclohexane-1-carbonyl)glycylglycylglycinate
  • tert-butyl (2-(5-chloro-1H-pyrrolo[2,3-b]pyridin-3-yl)ethyl)carbamate
  • 1-(cyanomethyl)-3-[4-[methyl(7H-pyrrolo[2,3-d]pyrimidin-4-yl)amino]cyclohexyl]urea
  • Tert-butyl (4-(3-bromo-4-(hexyloxy)benzamido)butyl)carbamate
  • 5-O-tert-butyl 3-O-ethyl 4,6,7,8-tetrahydropyrazolo[1,5-a][1,4]diazepine-3,5-dicarboxylate
  • tert-butyl 3-(hydroxymethyl)-7,8-dihydro-4H-pyrazolo[1,5-a][1,4]diazepine-5(6H)-carboxylate
  • 5-O-tert-butyl 2-O-ethyl 3-bromo-4,6,7,8-tetrahydropyrazolo[1,5-a][1,4]diazepine-2,5-dicarboxylate
  • tert-butyl 3-formyl-7,8-dihydro-4H-pyrazolo[1,5-a][1,4]diazepine-5(6H)-carboxylate
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