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Home > Encyclopedia > 1-(4-Chlorophenyl)-2,2,2-trifluoroethanone

1-(4-Chlorophenyl)-2,2,2-trifluoroethanone

1-(4-Chlorophenyl)-2,2,2-trifluoroethanone structure

1-(4-Chlorophenyl)-2,2,2-trifluoroethanone 

structure
  • CAS No:

    321-37-9

  • Formula:

    C8H4ClF3O

  • Chemical Name:

    1-(4-Chlorophenyl)-2,2,2-trifluoroethanone

  • Synonyms:

    Ethanone,1-(4-chlorophenyl)-2,2,2-trifluoro-;Acetophenone,4′-chloro-2,2,2-trifluoro-;1-(4-Chlorophenyl)-2,2,2-trifluoroethanone;p-Chloro-α,α,α-trifluoroacetophenone;4′-Chloro-α,α,α-trifluoroacetophenone;α,α,α-Trifluoro-p-chloroacetophenone;p-Chlorophenyl trifluoromethyl ketone;Trifluoromethyl 4-chlorophenyl ketone;4′-Chloro-2,2,2-trifluoroacetophenone;4-Chlorophenyl trifluoromethyl ketone;NSC 405747;2,2,2-Trifluoro-4′-chloroacetophenone;1-Chloro-4-(trifluoroacetyl)benzene;4-Chloro-α,α,α-trifluoroacetophenone;2,2,2-Trifluoro-1-(4-chlorophenyl)ethanone;1-(4-Chlorophenyl)-2,2,2-trifluoro-1-ethanone;1-(4-Chlorophenyl)-2,2,2-trifluoroethan-1-one

  • Categories:

    Pharmaceutical Intermediates  >  Bulk Drug Intermediates

1-(4-Chlorophenyl)-2,2,2-trifluoroethanone Basic Attributes

208.57

208.57

405747

DTXSID2059807

2914700090

Characteristics

17.1

2.8

1.398 g/mL at 25 °C(lit.)

26 °C @ Solvent: Ligroine

180-183 °C @ Press: 760 Torr

174 °F

n20/D 1.489(lit.)

Safety Information

NONH for all modes of transport

3

R36/37/38

S26

AU7140000

Xi: Irritant;

P261-P305 + P351 + P338

H315-H319-H335

|Warning|H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]|P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P403+P233, P405, and P501|Aggregated GHS information provided by 40 companies from 3 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

1-(4-Chlorophenyl)-2,2,2-trifluoroethanone Use and Manufacturing

Ethanone, 1-(4-chlorophenyl)-2,2,2-trifluoro-: ACTIVE|PMN - indicates a commenced PMN (Pre-Manufacture Notices) substance.

Computed Properties

Molecular Weight:208.56
XLogP3:2.8
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:1
Exact Mass:207.9902769
Monoisotopic Mass:207.9902769
Topological Polar Surface Area:17.1
Heavy Atom Count:13
Complexity:194
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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