16649-49-3

16649-49-3 structure

Name	(2,2,2-trideuterioacetyl) 2,2,2-trideuterioacetate
Synonyms	Acetic anhydride-d6, 98.5 atom % D, for NMR Acetic anhydride-D (D, ) Acetic anhydride-d6,for NMR,98.5 atom % D 2,2,2-trideuterioacetic anhydride Acetic-2,2,2-d3 acid, 1,1′-anhydride DE146 (H)Ethanoic anhydride Bis[(2,2,H3)acetic acid]anhydride Acetic anhydride-d d6-acetic anhydride ACETIC ANHYDRIDE-D6 (D, ) <D6>-Essigsaeureanhydrid acetic anhydride-d6 MFCD00044225 (2,2,2-trideuterioacetyl)2,2,2-trideuterioacetate Di[(2,2,H3)acetic]anhydride Acetic anhydride-D6 98.5 atom % D [2H3]acetic anhydride trideuteroacetic acid anhydride Acetic-d3 acid, anhydride ACETIC ANHYDRIDE-D6 Aaceticanhydride-d6 <2H6>-acetic anhydride Bis(2,2,H3)acetic anhydride (ACETIC ANHYDRIDE)-D6, ATOM % D EINECS 240-697-0

Density	1.1±0.1 g/cm3
Boiling Point	141.1±8.0 °C at 760 mmHg
Melting Point	-73ºC(lit.)
Molecular Formula	C₄D₆O₃
Molecular Weight	108.126
Flash Point	54.4±0.0 °C
Exact Mass	108.069351
PSA	43.37000
LogP	-0.48
Vapour Pressure	5.9±0.3 mmHg at 25°C
Index of Refraction	1.387
Storage condition	Flammables area
Stability	Stable, but reacts violently with water. Combustible. Incompatible with strong oxidising agents, alcohols, strong bases.

1186-52-3

16649-49-3

Literature: Journal of the Chemical Society, Perkin Transactions 2: Physical Organic Chemistry (1972-1999), , p. 117 - 122

81408-98-2

1941-22-6

16649-49-3

1124-31-8

Literature: Journal of Organic Chemistry, , vol. 47, # 12 p. 2235 - 2241

19259-90-6

14044-94-1

16649-49-3

Literature: Journal of the Chemical Society, Perkin Transactions 1: Organic and Bio-Organic Chemistry (1972-1999), , # 7 p. 1417 - 1420