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2,4,6-Trifluoroanisole (219998-30-8)
Identification
Name:
2,4,6-Trifluoroanisole
Synonyms:
Benzene, 1,3,5-trifluoro-2-methoxy- (9CI)
CAS:
219998-30-8
Molecular Formula:
C7H5F3O
Molecular Weight:
162.1092096
InChI:
InChI=1/C7H5F3O/c1-11-7-5(9)2-4(8)3-6(7)10/h2-3H,1H3
Molecular Structure:
Properties
Transport:
UN3271
Flash Point:
55.8°C
Boiling Point:
158.6°C at 760 mmHg
Density:
1.285g/cm
3
Refractive index:
1.4400
Packinggroup:
III
Flash Point:
55.8°C
Safety Data
Other Product
2-Bromo-4-carbamoyl-alpha,alpha,alpha-trifluoroanisole, 4-(Aminocarbonyl)-4-bromo-alpha,alpha,alpha-trifluoroanisole
2,3,4-Trifluoroanisole
3,4,5-Trifluoroanisole
2,4,5-TRIFLUOROANISOLE
2, 4, 6-Trichlorophenol
2',4',6'-Triisopropylacetophenone
2',4',6'-TRIMETHYLACETOPHENONE
2',4',6'-TRIHYDROXYACETOPHENONE
Diethyl 2,2':6',2'':6'',2'''-quaterpyridine-4',4''-dicarboxylate
4-Benzothiazolol,6-(2-aminoethyl)-
4-Pyridinecarbothioamide, 2, 6-dichloro-
6-Benzothiazolecarboxylicacid, 2-(4-chlorophenyl)-
6-Benzoxazolamine,2-(4-aminophenyl)-
6-Benzothiazolamine,2-(4-pyridinyl)-
2',4',6'-Trihydroxyacetophenone monohydrate
4'-Amino-2',6'-dibromoacetanilide
2-(4-Chlorophenoxy)-6-fluorobenzaldehyde
2' 4' 6'-TRIETHOXYACETOPHENONE 97
2',4',6',β-Tetramethylbutyrophenone
4-(2',6'-DIMETHYLPHENOXY)PHTHALONITRILE
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