4′-tert-Butyl-2′,6′-dimethylacetophenone
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4′-tert-Butyl-2′,6′-dimethylacetophenone
structure -
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CAS No:
2040-10-0
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Formula:
C14H20O
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Chemical Name:
4′-tert-Butyl-2′,6′-dimethylacetophenone
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Synonyms:
Ethanone,1-[4-(1,1-dimethylethyl)-2,6-dimethylphenyl]-;Acetophenone,4′-tert-butyl-2′,6′-dimethyl-;1-[4-(1,1-Dimethylethyl)-2,6-dimethylphenyl]ethanone;1,3-Dimethyl-5-tert-butyl-2-acetophenone;4′-tert-Butyl-2′,6′-dimethylacetophenone;F 17LOP;NSC 15340;1-(4-tert-Butyl-2,6-dimethylphenyl)ethan-1-one
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CAS No:
4′-tert-Butyl-2′,6′-dimethylacetophenone Basic Attributes
204.313
204.31
218-037-8
UN0DL0NR1U
15340
DTXSID9047120
2914399090
Characteristics
17.1
3.80350
off-white solid
0.927 g/cm3
45.5-46.5 °C
137-138 °C @ Press: 16 Torr
116.8ºC
1.495
0.00237mmHg at 25°C
Safety Information
NONH for all modes of transport
3
P264, P270, P280, P301+P310, P302+P352, P312, P321, P322, P330, P363, P405, P501
H301
|Danger|H301 (100%): Toxic if swallowed [Danger Acute toxicity, oral]|P264, P270, P280, P301+P310, P302+P352, P312, P321, P322, P330, P363, P405, and P501|Aggregated GHS information provided by 1581 companies from 2 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
4′-tert-Butyl-2′,6′-dimethylacetophenone Use and Manufacturing
Ethanone, 1-[4-(1,1-dimethylethyl)-2,6-dimethylphenyl]-: ACTIVE
Computed Properties
Molecular Weight:204.31
XLogP3:4
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:2
Exact Mass:204.151415257
Monoisotopic Mass:204.151415257
Topological Polar Surface Area:17.1
Heavy Atom Count:15
Complexity:224
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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4′-tert-Butyl-2′,6′-dimethylacetophenone
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