1-(3-Chloropropoxy)-4-fluorobenzene

Suppliers

Names

[ CAS No. ]:
1716-42-3

[ Name ]:
1-(3-Chloropropoxy)-4-fluorobenzene

[Synonym ]:
3-(4-Fluorophenoxy)propyl Chloride
Benzene, 1-(3-chloropropoxy)-4-fluoro-
1-(3-Chloro-propoxy)-4-fluorobenzene
1-(3-Chloropropoxy)-4-fluorobenzene
3-chloropropyl 4-fluorophenyl ether
EINECS 217-000-3
MFCD00018986

Chemical & Physical Properties

[ Density]:
1.2±0.1 g/cm3

[ Boiling Point ]:
265.7±15.0 °C at 760 mmHg

[ Molecular Formula ]:
C9H10ClFO

[ Molecular Weight ]:
188.626

[ Flash Point ]:
114.5±20.4 °C

[ Exact Mass ]:
188.040421

[ PSA ]:
9.23000

[ LogP ]:
3.16

[ Vapour Pressure ]:
0.0±0.5 mmHg at 25°C

[ Index of Refraction ]:
1.492

MSDS

Safety Information

[ Hazard Codes ]:
Xi:Irritant;

[ Risk Phrases ]:
R36/37/38

[ Safety Phrases ]:
S24/25

[ RIDADR ]:
3265

[ HS Code ]:
2909309090

Synthetic Route

Precursor & DownStream

Precursor

  • 4-Fluorophenol
  • 1-Bromo-3-chloropropane

DownStream

  • Benzene, 1-fluoro-4-propoxy- (9CI)
  • 4-(4-Fluorophenoxy)butanoic acid
  • 3-(4-Fluorophenoxy)-1-propanamine
  • 1-Fluoro-4-[3-(piperazin-1-yl)propoxy]benzene
  • AMI-193

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

  • 1-(3-Chloropropoxy)-4-fluorobenzene
  • 2-bromo-1-(3-chloropropoxy)-4-fluorobenzene
  • 1-[3-chloropropoxy-(4-fluorophenyl)methyl]-4-fluorobenzene
  • 1-(3-chloropropoxy)-4-pentoxybenzene
  • 1-(3-Chloropropoxy)-4-nitrobenzene
  • 1-(3-chloropropoxy)-4-fluoro-2-prop-2-enylbenzene
  • benzyl N-(2-fluoro-2-phenylethyl)carbamate
  • benzyl N-(6-chloropyrazin-2-yl)-N-methylcarbamate
  • Piperidine, 3-(2,3,6,7-tetramethoxy-1-naphthalenyl)-
  • Ethyl 2-{[(tert-butoxy)carbonyl]amino}-4-chloropent-4-enoate
  • 4-(5-Methoxy-2-nitrophenyl)butan-1-amine
  • 3,3-Difluoro-5-phenylpent-4-en-1-ol
  • 2-Bromo-1-(4-bromophenyl)ethan-1-amine
  • P5F8AW8Auz
  • 2-(1-Aminocyclooctyl)propan-2-ol
  • Propyl 2-(1,3-dioxaindan-5-yl)acetate
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