2-(4-bromophenyl)furan

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Names

[ CAS No. ]:
14297-34-8

[ Name ]:
2-(4-bromophenyl)furan

Chemical & Physical Properties

[ Density]:
1.451g/cm3

[ Boiling Point ]:
277.4ºC at 760mmHg

[ Melting Point ]:
83-84.5ºC

[ Molecular Formula ]:
C₁₀H₇BrO

[ Molecular Weight ]:
223.06600

[ Flash Point ]:
121.5ºC

[ Exact Mass ]:
221.96800

[ PSA ]:
13.14000

[ LogP ]:
3.70910

[ Vapour Pressure ]:
0.00767mmHg at 25°C

[ Index of Refraction ]:
1.575

Safety Information

[ Hazard Codes ]:
Xi: Irritant;

[ HS Code ]:
2932190090

Synthetic Route

Click to get detail synthetic route

Customs

[ HS Code ]: 2932190090

[ Summary ]:
2932190090 other compounds containing an unfused furan ring (whether or not hydrogenated) in the structure VAT:17.0% Tax rebate rate:9.0% Supervision conditions:none MFN tariff:6.5% General tariff:20.0%

Related Compounds

2-(4-bromophenyl)tetrahydroFuran
2-(4-bromophenyl)-5-(chloromethyl)furan
2-(4-Bromophenyl)dibenzo[b,d]furan
[2-(4-bromophenyl)-2-oxoethyl]-[3-(furan-2-ylmethoxy)-2-hydroxypropyl]-dimethylazanium,bromide
2-(4-bromophenyl)-3-iodo-5-[methoxy(phenyl)methyl]furan
2-(4-bromophenyl)-5-[(prop-2-yn-1-yloxy)methyl]furan
4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
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
6-Chloro-3-((4-methoxyphenyl)sulfonyl)-4-(4-phenylpiperazin-1-yl)quinoline
4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
N-1H-indol-5-ylUrea
tert-Butyl-DL-alanine