2-Bromo-4-methoxy-1-(trifluoromethoxy)benzene

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Names

[ CAS No. ]:
1049730-91-7

[ Name ]:
2-Bromo-4-methoxy-1-(trifluoromethoxy)benzene

[Synonym ]:
Benzene, 2-bromo-4-methoxy-1-(trifluoromethoxy)-
2-Bromo-4-methoxy-1-(trifluoromethoxy)benzene

Chemical & Physical Properties

[ Density]:
1.6±0.1 g/cm3

[ Boiling Point ]:
212.8±35.0 °C at 760 mmHg

[ Molecular Formula ]:
C₈H₆BrF₃O₂

[ Molecular Weight ]:
271.031

[ Flash Point ]:
102.2±10.2 °C

[ Exact Mass ]:
269.950317

[ PSA ]:
18.46000

[ LogP ]:
3.83

[ Vapour Pressure ]:
0.2±0.4 mmHg at 25°C

[ Index of Refraction ]:
1.474

[ Storage condition ]:
2-8°C

Safety Information

[ Hazard Codes ]:
Xi

[ HS Code ]:
2909309090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

3-Bromo-4-(trifluoromethoxy)phenol
methyl iodide

DownStream

Customs

[ HS Code ]: 2909309090

[ Summary ]:
2909309090 other aromatic ethers and their halogenated, sulphonated, nitrated or nitrosated derivatives VAT:17.0% Tax rebate rate:9.0% Supervision conditions:none MFN tariff:5.5% General tariff:30.0%

Related Compounds

2-Bromo-4-methoxy-1-(trifluoromethyl)benzene
2-Bromo-4-Methoxy-1-(Methoxymethoxy)Benzene
2-Bromo-4-iodo-1-(trifluoromethoxy)benzene
2-bromo-4-chloro-1-(trifluoromethoxy)benzene
2-Bromo-4-fluoro-1-(trifluoromethoxy)benzene
2-Bromo-4-nitro-1-(trifluoromethoxy)benzene
4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
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2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
(4-Methyl-tetrahydro-furan-2-yl)-methanol
N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
tert-Butyl-DL-alanine
4-amino-N-[2-tert-butyl-1-(tetrahydro-2H-pyran-4-ylmethyl)-1H-benzimidazol-5-yl]-N-ethylbenzenesulfonamide
7-Propan-2-yloxyquinoline-3-carbaldehyde