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Home > Encyclopedia > 3-(4-FLUORO-PHENYL)-PROPAN-1-OL

3-(4-FLUORO-PHENYL)-PROPAN-1-OL

3-(4-FLUORO-PHENYL)-PROPAN-1-OL structure

3-(4-FLUORO-PHENYL)-PROPAN-1-OL 

structure
  • CAS No:

    702-15-8

  • Formula:

    C9H11FO

  • Chemical Name:

    3-(4-FLUORO-PHENYL)-PROPAN-1-OL

  • Synonyms:

    3-(4-FLUOROPHENYL)PROPAN-1-OL;3-(4-FLUORO-PHENYL)-PROPAN-1-OL;Benzenepropanol, 4-fluoro-;4-Flurobenzenepropanol;4-Fluorobenzenepropanol;ACMC-1BIWM;3-(4-Fluorophenyl)propanol;SCHEMBL79192;3-(para-fluorophenyl)propanol;3-(4-fluorophenyl)-1-propanol

3-(4-FLUORO-PHENYL)-PROPAN-1-OL Basic Attributes

154.181

154.079391

DTXSID50548301

2906299090

Characteristics

20.23000

1.93

1.1±0.1 g/cm3

241.9±15.0 °C at 760 mmHg

122.2±7.4 °C

1.509

Room temperature.

Safety Information

|Warning|H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]|P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P340, P305+P351+P338, P312, P321, P330, P332+P313, P337+P313, P362, P403+P233, P405, and P501|The GHS information provided by 1 company from 1 notification to the ECHA C&L Inventory.

Computed Properties

Molecular Weight:154.18
XLogP3:1.7
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:3
Exact Mass:154.079393132
Monoisotopic Mass:154.079393132
Topological Polar Surface Area:20.2
Heavy Atom Count:11
Complexity:97.7
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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