2,4,6-Trichloroanisole
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2,4,6-Trichloroanisole
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CAS No:
87-40-1
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Formula:
C7H5Cl3O
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Chemical Name:
2,4,6-Trichloroanisole
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Synonyms:
Benzene,1,3,5-trichloro-2-methoxy-;Anisole,2,4,6-trichloro-;1,3,5-Trichloro-2-methoxybenzene;2,4,6-Trichloroanisole;Tyrene;Methyl 2,4,6-trichlorophenyl ether;1-Methoxy-2,4,6-trichlorobenzene;NSC 35142;2-Methoxy-1,3,5-trichlorobenzene
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CAS No:
Description
white or off-white fibrous powder. Insoluble in water; soluble in benzene, methanol, and dioxane; gradually sublimes at room temperature.
Solid
2,4,6-trichloroanisole is a monomethoxybenzene that is 1,3,5-trichlorobenzene in which one of the hydrogens is replaced by a methoxy group. It is a monomethoxybenzene and a trichlorobenzene.
2,4,6-Trichloroanisole Basic Attributes
211.47
211.47
201-743-5
31O3X41254
35142
DTXSID9073886
2909309090
Characteristics
9.2
4.11
Solid
1.416g/cm3
61.5 °C
241 °C
11 °C
1.55
benzene: soluble (lit.)
room temp
Safety Information
UN12303/PG2
3
22-36-39/23/24/25-23/24/25-11
26-45-36/37-16-7
Xn,T,F
Stable. Incompatible with strong oxidizing agents.
P210-P260-P280-P301 + P310-P311
H225-H301-H311-H331-H370
|Warning|H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]|P264, P270, P273, P280, P301+P312, P305+P351+P338, P330, P337+P313, and P501|Aggregated GHS information provided by 42 companies from 3 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
Computed Properties
Molecular Weight:211.5
XLogP3:4
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:1
Exact Mass:209.940598
Monoisotopic Mass:209.940598
Topological Polar Surface Area:9.2
Heavy Atom Count:11
Complexity:119
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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