9,9-dichloro-8-methoxy-2,6-dimethylnon-2-ene

Names

[ CAS No. ]:
82772-43-8

[ Name ]:
9,9-dichloro-8-methoxy-2,6-dimethylnon-2-ene

[Synonym ]:
2-Nonene,9,9-dichloro-8-methoxy-2,6-dimethyl

Chemical & Physical Properties

[ Molecular Formula ]:
C12H22Cl2O

[ Molecular Weight ]:
253.20800

[ Exact Mass ]:
252.10500

[ PSA ]:
9.23000

[ LogP ]:
4.57770

Synthetic Route

Precursor & DownStream

Precursor

  • Citronellal
  • 4,8-dimethyl-1,1,1-trichloro-7-nonen-2-ol

DownStream

  • 1-chloro-4,8-dimethylnon-7-en-2-one

Related Compounds

  • 9,9-dichloro-8-methoxy-2,6-dimethylnona-2,6-diene
  • 9,9,9-trichloro-8-methoxy-2,6-dimethylnona-2,6-diene
  • 3,3'-[(2,5-dichloro-1,4-phenylene)bis[imino(1-acetyl-2-oxoethane-1,2-diyl)azo]]bisphthalic acid
  • 4,6-Dichloro-8-methoxy-2-methylquinoline
  • 4,6-dichloro-8-methoxy-2-propylquinoline
  • 4,6-dichloro-8-methoxy-2-phenylquinoline
  • tert-butyl N-[(1R)-1-(pyridin-3-yl)but-3-en-1-yl]carbamate
  • tert-butyl N-(1-oxo-1lambda6,4-thiazepan-1-ylidene)carbamate
  • tert-butyl N-[(3-aminocyclobutyl)(methyl)oxo-lambda6-sulfanylidene]carbamate
  • tert-butyl N-[(4-chloro-1,3-thiazol-2-yl)methyl]carbamate
  • 1-{1-[(Prop-2-en-1-yloxy)carbonyl]piperidin-4-yl}cyclopropane-1-carboxylic acid
  • 2-[(3R,4S)-3-ethenyl-1-[(prop-2-en-1-yloxy)carbonyl]piperidin-4-yl]acetic acid
  • 2-({[(Prop-2-en-1-yloxy)carbonyl]amino}methyl)spiro[3.3]heptane-2-carboxylic acid
  • rac-(3aR,7aS)-1-[(prop-2-en-1-yloxy)carbonyl]-octahydro-1H-indole-3a-carboxylic acid
  • 1-[(prop-2-en-1-yloxy)carbonyl]-octahydro-1H-cyclopenta[b]pyridine-4-carboxylic acid
  • 4-[(3,3-Dichlorocyclobutyl)carbamoyl]-3-methylbutanoic acid
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.