Benzene,1-fluoro-4-(1-methylethyl)

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Names

[ CAS No. ]:
403-39-4

[ Name ]:
Benzene,1-fluoro-4-(1-methylethyl)

[Synonym ]:
4-FLUOROCUMENE
1-fluoro-4-propan-2-ylbenzene

Chemical & Physical Properties

[ Density]:
0.961g/cm3

[ Boiling Point ]:
149.1ºC at 760mmHg

[ Molecular Formula ]:
C₉H₁₁F

[ Molecular Weight ]:
138.18200

[ Flash Point ]:
33.9ºC

[ Exact Mass ]:
138.08400

[ LogP ]:
2.94910

[ Vapour Pressure ]:
5.2mmHg at 25°C

[ Index of Refraction ]:
1.474

MSDS

Click to get detail MSDS

Safety Information

[ Hazard Codes ]:
Xi

[ HS Code ]:
2903999090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

2-(4-Fluorophenyl)-1-propene (stabilized with TBC)
1-Bromo-4-fluorobenzene
p-Fluorobenzotrifluoride
trimethylaluminum
2-(4-fluorophenyl)-2-propanol
1-(4-Isopropylphenyl)-3,3-(1,5-pentanediyl)triazene
4-Isopropylaniline
Fluorobenzene
propene

DownStream

Customs

[ HS Code ]: 2903999090

[ Summary ]:
2903999090 halogenated derivatives of aromatic hydrocarbons VAT:17.0% Tax rebate rate:9.0% Supervision conditions:none MFN tariff:5.5% General tariff:30.0%

Related Compounds

2-(4-(Ethylsulfonyl)-3,4-dihydro-2H-benzo[b][1,4]oxazin-2-yl)acetic acid
N-[2-(5-chloro-1H-indol-3-yl)ethyl]-4-([1,2,4]triazolo[4,3-a]pyridin-3-yl)butanamide
Ethyl 2-(4-(phenylsulfonyl)-3,4-dihydro-2H-benzo[b][1,4]oxazin-2-yl)acetate
4-(4-hydroxy-6-methyl-2-oxopyridin-1(2H)-yl)-N-[3-(1H-tetrazol-1-yl)phenyl]butanamide
2-(4-(Phenylsulfonyl)-3,4-dihydro-2H-benzo[b][1,4]oxazin-2-yl)acetic acid
N-[2-(6-bromo-1H-indol-1-yl)ethyl]nicotinamide
1-[1-(Aminomethyl)cyclopropyl]ethan-1-ol
N-{3-[2-(3,4-dimethoxyphenyl)ethyl]-1H-1,2,4-triazol-5-yl}-2-(1-methyl-1H-indol-3-yl)acetamide
1-[1-(Aminomethyl)cyclopropyl]propan-1-ol
methyl 2-[(1H-indazol-3-ylcarbonyl)amino]-5-(2-methylpropyl)-1,3-thiazole-4-carboxylate

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