1-(allyloxy)-2,4-dichlorobenzene

Suppliers

Names

[ CAS No. ]:
5441-16-7

[ Name ]:
1-(allyloxy)-2,4-dichlorobenzene

[Synonym ]:
2.4-Dichlor-1-allyloxy-benzol
Allyl 2,4-dichlorophenyl ether

Chemical & Physical Properties

[ Density]:
1.227g/cm3

[ Boiling Point ]:
264.6ºC at 760 mmHg

[ Molecular Formula ]:
C9H8Cl2O

[ Molecular Weight ]:
203.06500

[ Flash Point ]:
92.4ºC

[ Exact Mass ]:
201.99500

[ PSA ]:
9.23000

[ LogP ]:
3.55820

[ Index of Refraction ]:
1.537

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • allyl bromide
  • 2,4-Dichlorophenol
  • Allyl alcohol
  • sodium 2,4-dichlorophenolate

DownStream

  • 2,4-dichloro-6-prop-2-enylphenol

Related Compounds

  • 1-allyloxy-2,4-bis(2,4-bis(hydroxymethyl)phenoxymethyl)benzene
  • 1-allyloxy-2,4-bis(2,4-bis(chloromethyl)phenoxymethyl)benzene
  • 1-allyloxy-2,4-bis(2,4-bis(carbomethoxy)phenoxymethyl)benzene
  • 1-allyloxy-2,4-di-tert-butylbenzene
  • ar-(allyloxy)benzenetrimethanol
  • 2,4,6-Trimethylolphenyl allyl ether
  • L-Proline, 4-fluoro-1-[N-[(phenylmethoxy)carbonyl]glycyl]-, trans-
  • 4-Amino-3-chloro-9,10-dihydro-9,10-dioxo-1-anthracenesulfonic acid
  • 2-[3-[(8-Amino-6-quinolinyl)oxy]propyl]-1H-isoindole-1,3(2H)-dione
  • N2-[(1,1-Dimethylethoxy)carbonyl]-N-propyl-L-glutamine ethyl ester
  • Benzenemethanamine, 3-(difluoromethyl)-I+/--ethyl-4-methoxy-I+/--methyl-
  • Butanoic acid, (1S)-1-(10-methyl-10H-phenothiazin-3-yl)ethyl ester
  • Phenol, 3,5-bis(1,1-dimethylethyl)-2-(2-propen-1-yl)-, 1-carbamate
  • 6-Oxabicyclo[3.2.1]octan-7-one, 4-bromo-2-methyl-, (2-exo,4-endo)-
  • N-[(1S,2R,3E)-2-Hydroxy-1-(hydroxymethyl)-3-nonen-1-yl]pentanamide
  • 1-(2,4-Dihydroxyphenyl)-2-(6-methoxy-1,3-benzodioxol-5-yl)ethanone
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.