Cyclohexene,4-[1-(2-chloroethoxy)-1-methylethyl]-1-methyl-

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Names

[ CAS No. ]:
7770-38-9

[ Name ]:
Cyclohexene,4-[1-(2-chloroethoxy)-1-methylethyl]-1-methyl-

[Synonym ]:
(2-chloro-ethyl)-p-menth-1-en-8-yl ether
8-(2-Chlor-aethoxy)-p-menthen-(1)
(2-Chlor-aethyl)-p-menth-1-en-8-yl-aether

Chemical & Physical Properties

[ Density]:
0.993g/cm3

[ Boiling Point ]:
269.9ºC at 760mmHg

[ Molecular Formula ]:
C12H21ClO

[ Molecular Weight ]:
216.74800

[ Flash Point ]:
114.8ºC

[ Exact Mass ]:
216.12800

[ PSA ]:
9.23000

[ LogP ]:
3.76680

[ Index of Refraction ]:
1.474

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Alpha-pinene
  • 2-Chloroethanol

DownStream

Related Compounds

  • 5-((2-chloro-6-fluorobenzyl)thio)-6-(4-chlorobenzyl)-1-ethyl-3-methyl-1H-pyrazolo[4,3-d]pyrimidin-7(6H)-one
  • 6-(4-chlorobenzyl)-5-((2,5-dimethylbenzyl)thio)-1-ethyl-3-methyl-1H-pyrazolo[4,3-d]pyrimidin-7(6H)-one
  • N-benzyl-2-({1-ethyl-6-[(4-methoxyphenyl)methyl]-3-methyl-7-oxo-1H,6H,7H-pyrazolo[4,3-d]pyrimidin-5-yl}sulfanyl)acetamide
  • N-cyclohexyl-2-({1-ethyl-6-[(4-methoxyphenyl)methyl]-3-methyl-7-oxo-1H,6H,7H-pyrazolo[4,3-d]pyrimidin-5-yl}sulfanyl)acetamide
  • 2-((1-ethyl-6-(4-methoxybenzyl)-3-methyl-7-oxo-6,7-dihydro-1H-pyrazolo[4,3-d]pyrimidin-5-yl)thio)-N-phenethylacetamide
  • 2-((1-ethyl-6-(4-methoxybenzyl)-3-methyl-7-oxo-6,7-dihydro-1H-pyrazolo[4,3-d]pyrimidin-5-yl)thio)-N-(3-methoxyphenyl)acetamide
  • N-(2-chlorophenyl)-2-({1-ethyl-6-[(4-methoxyphenyl)methyl]-3-methyl-7-oxo-1H,6H,7H-pyrazolo[4,3-d]pyrimidin-5-yl}sulfanyl)acetamide
  • 2-({1-ethyl-6-[(4-methoxyphenyl)methyl]-3-methyl-7-oxo-1H,6H,7H-pyrazolo[4,3-d]pyrimidin-5-yl}sulfanyl)-N-(4-methylphenyl)acetamide
  • 2-({1-ethyl-6-[(4-methoxyphenyl)methyl]-3-methyl-7-oxo-1H,6H,7H-pyrazolo[4,3-d]pyrimidin-5-yl}sulfanyl)-N-(2-methoxyphenyl)acetamide
  • N-(3,4-dimethylphenyl)-2-((1-ethyl-6-(4-methoxybenzyl)-3-methyl-7-oxo-6,7-dihydro-1H-pyrazolo[4,3-d]pyrimidin-5-yl)thio)acetamide
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