5-phenylfuran-3(2H)-one

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Names

[ CAS No. ]:
5198-63-0

[ Name ]:
5-phenylfuran-3(2H)-one

[Synonym ]:
3(2H)-Furanone,5-phenyl
EINECS 225-987-7
5-phenyl-3(2H)-furanone
5-Phenylfuran-3(2H)-one

Chemical & Physical Properties

[ Density]:
1.215g/cm3

[ Boiling Point ]:
276.8ºC at 760mmHg

[ Molecular Formula ]:
C₁₀H₈O₂

[ Molecular Weight ]:
160.16900

[ Flash Point ]:
128.5ºC

[ Exact Mass ]:
160.05200

[ PSA ]:
26.30000

[ LogP ]:
1.62680

[ Index of Refraction ]:
1.586

Safety Information

[ HS Code ]:
2932190090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

(5-phenylisoxazol-3-yl)methanol
Ethyl 5-Phenylisoxazole-3-carboxylate
1-phenyl-4-bromo-1,3-butanedione

DownStream

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

2,2-dimethyl-5-phenylfuran-3(2H)-one
2,2,4-trimethyl-5-phenylfuran-3(2H)-one
(2r)-2-hydroxy-2-(2-oxo-2-phenylethyl)-5-phenylfuran-3(2h)-one
(2s)-2-hydroxy-2-(2-oxo-2-phenylethyl)-5-phenylfuran-3(2h)-one
3-(2-oxo-5-phenylfuran-3(2H)-ylidene)-1H,3H-benzo[de]isochromen-1-one
2,2-dimethyl-5-(4-(methylthio)phenyl)-4-phenylfuran-3(2H)-one
4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
1-[(3-bromo-5-chlorophenyl)methyl]-N-methylcyclopropan-1-amine
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
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