Formaldehyde-C solution

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Names

[ CAS No. ]:
3228-27-1

[ Name ]:
Formaldehyde-C solution

[Synonym ]:
MFCD00144372
Methyl-13C phenyl sulfone
13C-formaldehyde
formaldehyde-13C
13C-paraformaldehyde
13C Labeled formaldehyde
Phenyl Methyl Sulfone-13C2
13C-methyl phenyl sulfone

Chemical & Physical Properties

[ Molecular Formula ]:
CH2O

[ Molecular Weight ]:
31.01860

[ Flash Point ]:
>235 °F

[ Exact Mass ]:
31.01390

[ PSA ]:
17.07000

[ LogP ]:
0.45100

[ Storage condition ]:
2-8°C

Safety Information

[ Symbol ]:

GHS05, GHS07, GHS08

[ Signal Word ]:
Danger

[ Hazard Statements ]:
H302-H312-H314-H332-H334-H341-H351

[ Precautionary Statements ]:
P261-P280-P305 + P351 + P338-P310

[ Hazard Codes ]:
Xn: Harmful;

[ Risk Phrases ]:
R20/21/22

[ Safety Phrases ]:
26-36/37-51

[ RIDADR ]:
UN 3334

Synthetic Route

Precursor & DownStream

Precursor

  • iodomethane-13c
  • methanedione
  • Pinacolborane
  • Formaldehyde
  • [RuH2(η2-H2)2(PCy3)2]
  • ethene
  • methanol-13c
  • Carbon dioxide

DownStream

  • methanol-13c
  • hydroxyformaldehyde

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
  • 8-(3-Bromoprop-1-en-2-yl)-7-chloroquinoline
  • 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
  • 2-[(2-Carbamoylazetidine-1-carbonyl)(methyl)amino]acetic acid
  • 2-[(1RS,3SR)-3-[(2R)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-methylbutanamido]cyclopentyl]acetic acid
  • 4-Amino-4-(3-methyl-1-benzofuran-2-yl)butanoic acid
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide