8,8-dichloro-2,4-dimethyl-bicyclo[4.2.0]octa-1,3,5-triene

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Names

[ CAS No. ]:
6590-38-1

[ Name ]:
8,8-dichloro-2,4-dimethyl-bicyclo[4.2.0]octa-1,3,5-triene

[Synonym ]:
8,8-Dichlor-2,4-dimethyl-bicyclo<4,2,0>octa-1,3,5-trien
4,6-Dimethyl-1,1-dichlor-benzocyclobuten
1,1-Dichlor-4,6-dimethyl-benzocyclobuten
1,1-Dichlor-4,6-dimethylbenzocyclobutan
1,1-Dichloro-4,6-dimethylbenzocyclobutene
1,1-dichloro-4,6-dimethyl-1,2-dihydrobenzocyclobutene

Chemical & Physical Properties

[ Density]:
1.3g/cm3

[ Boiling Point ]:
258.5ºC at 760mmHg

[ Molecular Formula ]:
C10H10Cl2

[ Molecular Weight ]:
201.09200

[ Flash Point ]:
105.7ºC

[ Exact Mass ]:
200.01600

[ LogP ]:
3.48990

[ Index of Refraction ]:
1.678

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 1,3,5-Trimethyl-2-(trichloromethyl)benzene
  • Mesitylene

DownStream

  • 3,5-dimethylbicyclo[4.2.0]octa-1,3,5-trien-7-one

Related Compounds

  • Methyl 2-(3,3-dimethylcyclobutyl)-3-hydroxypropanoate
  • Methyl 3-amino-2-cyclooctylpropanoate
  • Methyl 3-amino-2-{8,8-dioxo-8lambda6-thiabicyclo[3.2.1]octan-3-yl}propanoate
  • methyl 2-[(4Z)-6-fluoro-3,4-dihydro-2H-1-benzothiopyran-4-ylidene]acetate
  • 8-(Trifluoromethyl)-1,2,3,5-tetrahydro-4,1-benzoxazepine
  • (3S)-3-amino-3-[3-(morpholin-4-yl)-1,2,4-oxadiazol-5-yl]propanamide
  • (2S)-2-amino-3-[3-(morpholin-4-yl)-1,2,4-oxadiazol-5-yl]propanoic acid
  • (3S)-3-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-methylpentanamido]hexanoic acid
  • (3R)-3-{[4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)oxolan-3-yl]formamido}hexanoic acid
  • (3S)-3-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)hexanamido]hexanoic acid
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