Acetic acid-13C2

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Names

[ CAS No. ]:
16651-47-1

[ Name ]:
Acetic acid-13C2

[Synonym ]:
Bipinnatifidusoside F1
13C2-acetic acid
glacial acetic acid
MFCD00037367
Ginsenoside-M6-bc
Acetic Acid (1,2-13C2, 99%)

Chemical & Physical Properties

[ Density]:
1.068g/cm3

[ Boiling Point ]:
117-118 °C at 760 mmHg (lit.)

[ Melting Point ]:
16-16.5ºC

[ Molecular Formula ]:
C2H4O2

[ Molecular Weight ]:
62.03730

[ Flash Point ]:
40 °C - closed cup (lit.)

[ Exact Mass ]:
62.02780

[ PSA ]:
37.30000

[ LogP ]:
0.09090

[ Index of Refraction ]:
1.375

MSDS

Safety Information

[ Symbol ]:

GHS02, GHS05, GHS07

[ Signal Word ]:
Danger

[ Hazard Statements ]:
H226-H312-H314

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

[ Hazard Codes ]:
C

[ Risk Phrases ]:
R10;R21;R35

[ Safety Phrases ]:
S16;S26;S45;S36/S37/S39

[ RIDADR ]:
UN 2789PSN1 3(8) / PGII

Synthetic Route

Precursor & DownStream

Precursor

  • Water
  • ethyne
  • acetaldehyde
  • methanol-13c
  • methylidyneoxidanium
  • Methane-13C
  • methanedione

DownStream

  • Ethyl bromoacetate-13C2
  • bromoacetic-13c2 acid

Related Compounds

  • 2-(Benzylamino)acetic acid-13C2
  • 2,2,2-Trichloro-acetic Acid-13C2 (Contain 3.5% unlabeled)
  • acetic acid,azane
  • Acetic acid, cyano-, tetrahydro-2-furanyl ester (9CI)
  • Acetic acid, 2,2,2-trifluoro-, 2-Methyl-5-(1-Methylethyl)phenyl ester
  • Acetic acid,(heptyloxy)diphenyl-, 2-(diethylamino)ethyl ester hydrochloride (8CI)
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-hydroxy-2-methyl-3-{1H-pyrrolo[2,3-b]pyridin-3-yl}propanoic acid
  • 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-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-2-phenylacetamido]-3-methylbutanoic acid
  • (2S)-2-{[4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)oxolan-3-yl]formamido}butanoic acid
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • 3-Amino-3-{3-[(dimethylamino)methyl]phenyl}cyclobutan-1-ol
  • (8-nitro-3,4-dihydro-2H-1-benzopyran-4-yl)methanamine