4-Chloro-1-[4-(2-methyl-2-propanyl)phenyl]-1-butanone | CAS No. 43076-61-5

4-Chloro-1-[4-(2-methyl-2-propanyl)phenyl]-1-butanone

Basic Information

CAS Number

43076-61-5

Molecular Formula

C14H19ClO

Molecular Weight

238.76 g/mol

AD

Basic Physical Properties

Melting Point

44.0 to 48.0 deg-C

Boiling Point

155°C/1mmHg

Flash Point

152-155°C/1mm

Refractive Index

1.5260 (estimate)

CC(C)(C)C1=CC=C(C=C1)C(=O)CCCCl

InChI

InChI=1S/C14H19ClO/c1-14(2,3)12-8-6-11(7-9-12)13(16)5-4-10-15/h6-9H,4-5,10H2,1-3H3

InChIKey

RLKSQLJFGCDUOX-UHFFFAOYSA-N

LogP

4.185800000000004

Topological Polar Surface Area

17.07 Ų

Hydrogen Bond Donor/Acceptor

0 / 1

Complexity

221

Safety Information

View Safety Information

GHS Hazard Pictograms

H302H302
H317H317
H318H318
H411H411

Hazard Statement

H302 Harmful if swallowed
Acute toxicity, oral
H317 May cause an allergic skin reaction
Sensitization, Skin
H318 Causes serious eye damage
Serious eye damage/eye irritation
H411 Toxic to aquatic life with long lasting effects
Hazardous to the aquatic environment, long-term hazard

Synonyms & References

English

  • 4'-tert-Butyl-4-chlorobutyrophenone, 98%
  • 4'-Tert Butyl-4-Chlorobutyrophenone
  • EINECS 256-077-8
  • p-t-butyl-gamma-chlorobutyrophenone
  • D88988
  • 4-Chloro-4'-tert-butylbutyrophenone
  • CHEMBL3185627
  • 1-(4-tert-butylphenyl)-4-chlorobutan-1-one
  • MFCD00018996
  • B3144
  • 1-(4-(tert-Butyl)phenyl)-4-chlorobutan-1-one
  • FT-0619486
  • RLKSQLJFGCDUOX-UHFFFAOYSA-N
  • BS-16808
  • NS00031297
  • 4 -chloro-1-[4-(1,1-dimethylethyl)phenyl]-1-butanone
  • W-110982
  • C14H19ClO
  • AKOS009159383
  • 4' -tert-butyl-4-chlorobutyrophenone
  • 1-(4-tert-butylphenyl)-4-chloro-1-butanone
  • CS-W009484
  • butyrophenone derivative
  • NCGC00253699-01
  • SCHEMBL2240591
  • 1-(4-Tert-Butyl-phenyl)-4-chloro-butan-1-one
  • AC-15785
  • SR-01000944766-1
  • DTXCID2031534
  • 4-tert-Butyl-gamma-chlorobutyrophenone
  • F0001-1187

MDL Number

MFCD00018996

Customs Code

2914700090

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