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Home > Encyclopedia > Cyclopropyl(4-fluorophenyl)methanone

Cyclopropyl(4-fluorophenyl)methanone

Cyclopropyl(4-fluorophenyl)methanone structure

Cyclopropyl(4-fluorophenyl)methanone 

structure
  • CAS No:

    772-31-6

  • Formula:

    C10H9FO

  • Chemical Name:

    Cyclopropyl(4-fluorophenyl)methanone

  • Synonyms:

    Methanone,cyclopropyl(4-fluorophenyl)-;Ketone,cyclopropyl p-fluorophenyl;Cyclopropyl(4-fluorophenyl)methanone;Cyclopropyl 4-fluorophenyl ketone;Cyclopropyl p-fluorophenyl ketone;p-Fluorophenyl cyclopropyl ketone;4-Fluorophenyl cyclopropyl ketone;NSC 70847

Description

clear yellow to brownish liquid

Cyclopropyl(4-fluorophenyl)methanone Basic Attributes

164.176

164.18

212-247-3

U8PH7N6MPJ

70847

DTXSID50227947

2914700090

Characteristics

17.07000

2.09

1.2±0.1 g/cm3

-15 °C

108-112 °C @ Press: 12 Torr

100.0±0.0 °C

1.560

Not miscible with water.

Safety Information

NONH for all modes of transport

3

S24/25

Xi

P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P340, P305+P351+P338, P310, P312, P321, P330, P332+P313, P337+P313, P362, P403+P233, P405, P501

H302

|Danger|H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]|P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P340, P305+P351+P338, P310, P312, P321, P330, P332+P313, P337+P313, P362, P403+P233, P405, and P501|Aggregated GHS information provided by 4 companies from 2 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

Computed Properties

Molecular Weight:164.18
XLogP3:2.2
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:2
Exact Mass:164.063743068
Monoisotopic Mass:164.063743068
Topological Polar Surface Area:17.1
Heavy Atom Count:12
Complexity:178
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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