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ChemicalBook--->CAS DataBase List--->63459-47-2

63459-47-2

63459-47-2 Structure

63459-47-2 Structure
IdentificationBack Directory
[Name]

ACETIC-1-13C-2-D3 ACID-1 H (D)
[CAS]

63459-47-2
[Synonyms]

NSC 115870
E 260-1-13C,d3
Aci-Jel-1-13C,d3
NSC 111201-1-13C,d3
NSC 112209-1-13C,d3
Acetic acid-1-13C,d?
acetic acid-1-13c,d4
Ethylic Acid-1-13C,d3
Ethanoic Acid-1-13C,d3
Acetic Acid-1-13C-2,2,2-d3
acetic-1-13C-2-D3 acid-H(D)
Glacial Acetic-1-13C,d3 Acid
ACETIC-1-13C-2-D3 ACID-1 H (D)
Ethanoic Acid-1-13C,d3 MonoMer
Methanecarboxylic Acid-1-13C,d3
ACETIC ACID-1-13C, D4, 99 ATOM % 13C, 98 ATOM % D
[Molecular Formula]

C2D4O2
[MDL Number]

MFCD00074859
[MOL File]

63459-47-2.mol
[Molecular Weight]

65.09
Chemical PropertiesBack Directory
[Melting point ]

16.2 °C (lit.)
[Boiling point ]

117-118 °C (lit.)
[density ]

1.136 g/mL at 25 °C
[vapor density ]

2.07 (vs air)
[vapor pressure ]

11.4 mm Hg ( 20 °C)
[refractive index ]

n20/D 1.3715(lit.)
[Fp ]

104 °F
[solubility ]

DMSO (Sparingly), Methanol (Slightly)
[form ]

Liquid
[color ]

Colourless
[explosive limit]

16%
[Stability:]

Volatile
Safety DataBack Directory
[Hazard Codes ]

C
[Risk Statements ]

10-35
[Safety Statements ]

16-26-36/37/39-45-23
[RIDADR ]

UN 2789 8/PG 2
[WGK Germany ]

3
[Autoignition Temperature]

800 °F
Hazard InformationBack Directory
[Uses]

ACETIC-1-13C-2-D3 ACID-1 H (D) is used in the technique for determining the concentration and 13C enrichment of acetate in biological fluids.
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