Detail
**** Identification ****
Name: Anisole
Synonyms: Methoxybenzene; Phenol methyl ether
Molecular Structure: 
Molecular Formula: C7H8O
Molecular Weight: 108.14
CAS Number: 100-66-3
EINECS: 202-876-1
FEMA: 2097
**** Properties ****
Density: 0.995
Melting point: -37°C
Boiling point: 154°C
Refractive index: 1.516-1.519
Flash point: 43°C
Water solubility: 1.6 g/L (20°C)
**** Safety Data ****
Hazard Symbols: 
Xn Details
Risk Codes: R10;R20;R38 Details
Safety Description: S16;S26;S37/39 Details
Transport Information: UN 2222
Other Products
- 1-Boc-3-hydroxypiperidine
- 2-Amino-6-methoxybenzothiazole
- 5-Amino-2-chloropyridine
- 1H-Benzotriazole
- 4-Fluorocinnamaldehyde
- 1-Methoxy-2-propyl acetate
- 2-Phenyl-2-imidazoline pyromellitate
- 2,5-Bis(2,2,2-trifluoroethoxy)benzoic acid
- Ceftazidime
- Indole
- Calcium phytate
- Methyl indole-4-carboxylate
- 2,6-Dichloro-5-fluoro-3-pyridinecarbonitrile
- Potassium bromide
- (S,S)-2-Azabicyclo[3,3,0]-octane-3-carboxylic acid
- 1-Chloroethyl ethyl carbonate
- Fluorescent brightener 86
- Entecavir hydrate
- Bismuth trioxide
- (S)-(-)-1-(4-Methoxyphenyl)ethylamine
- 2,3,5,6-Tetrafluoro-4-hydroxy-benzoic acid
- 2-Chloro-3-hydroxypyridine
- 2-(2H-Benzotriazol-2-yl)-4,6-ditertpentylphenol
- 2,6-Dichlorobenzaldoxime
- Ginkgolide J