2,2,6,6-Tetramethyl-3,5-heptanedione
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2,2,6,6-Tetramethyl-3,5-heptanedione
structure -
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CAS No:
1118-71-4
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Formula:
C11H20O2
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Chemical Name:
2,2,6,6-Tetramethyl-3,5-heptanedione
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Synonyms:
3,5-Heptanedione,2,2,6,6-tetramethyl-;2,2,6,6-Tetramethyl-3,5-heptanedione;Dipivaloylmethane;NSC 174296;1,3-Di-tert-butyl-1,3-propanedione;1,3-(tert-Butyl)-1,3-propanedione;139996-82-0;61346-74-5;82846-74-0
- Categories:
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CAS No:
2,2,6,6-Tetramethyl-3,5-heptanedione Basic Attributes
184.28
184.28
1447269
214-268-3
R8UI909HOY
174296
DTXSID7049396
29141900
Characteristics
34.1
2.6
Clear colorless to slightly yellow Liquid
0.883 g/mL at 25 °C(lit.)
>400 °C (decomp)
96-97 °C @ Press: 20 Torr
153 °F
n 20/D 1.459(lit.)
Difficult to mix.
Store below +30°C.
0.00138mmHg at 25°C
Safety Information
UN 1993 / PGIII
3
22-40-36/37/38
24/25-36-26-22
Xn
P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P340, P305+P351+P338, P312, P321, P330, P332+P313, P337+P313, P362, P403+P233, P405, P501
H302
|Warning|H302 (93.02%): Harmful if swallowed [Warning Acute toxicity, oral]|P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P340, P305+P351+P338, P312, P321, P330, P332+P313, P337+P313, P362, P403+P233, P405, and P501|Aggregated GHS information provided by 43 companies from 6 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
2,2,6,6-Tetramethyl-3,5-heptanedione Use and Manufacturing
2,2,6,6-tetramethyl-3,5-heptanedione was used in the synthesis of α-aryl-β-diketones1 and dicyanamidobenzene-bridge diruthenium complex.
3,5-Heptanedione, 2,2,6,6-tetramethyl-: ACTIVE
Computed Properties
Molecular Weight:184.27
XLogP3:2.6
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:4
Exact Mass:184.146329876
Monoisotopic Mass:184.146329876
Topological Polar Surface Area:34.1
Heavy Atom Count:13
Complexity:189
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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2,2,6,6-Tetramethyl-3,5-heptanedione
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