4-(2,2-dimethoxyethyl)-1,5,5-trimethyl-cyclopentene

Suppliers

Names

[ CAS No. ]:
20145-44-2

[ Name ]:
4-(2,2-dimethoxyethyl)-1,5,5-trimethyl-cyclopentene

Chemical & Physical Properties

[ Density]:
0.892g/cm3

[ Boiling Point ]:
220.9ºC at 760 mmHg

[ Molecular Formula ]:
C12H22O2

[ Molecular Weight ]:
198.30200

[ Flash Point ]:
51.9ºC

[ Exact Mass ]:
198.16200

[ PSA ]:
18.46000

[ LogP ]:
2.98780

[ Vapour Pressure ]:
0.163mmHg at 25°C

[ Index of Refraction ]:
1.441

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Methanol
  • α-campholenaldehyde

DownStream

Related Compounds

  • N-(2,2-dimethoxyethyl)-1-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)piperidine-4-carboxamide
  • 4-(2,2-DIMETHOXYETHYL)-5-PHENYL-4H-1,2,4-TRIAZOLE-3-THIOL
  • N-(2,2-dimethoxyethyl)-1-(3,5-dimethoxyphenyl)methanimine
  • (+/-)-trans-3-(1,3-benzodioxol-5-yl)-3,4-dihydro-4-(2,2-dimethoxyethyl)-2-methyl-1(2H)-isoquinolone
  • Pipoxolan Hcl
  • 1-benzyl-4-[(2,2-dimethoxyethyl)amino]-3,5-bis[(1S)-1-methoxyethyl]-4H-1,2,4-triazol-1-ium bromide
  • 4-(pyrrolidin-1-ylsulfonyl)-N-(2,6,8-trimethylquinolin-4-yl)benzamide
  • N-(2,6,8-trimethylquinolin-4-yl)picolinamide
  • 5-(methoxymethyl)-N-(2,6,8-trimethylquinolin-4-yl)furan-2-carboxamide
  • 5-(isopropoxymethyl)-N-(4-methylthiazol-2-yl)furan-2-carboxamide
  • 5-(isopropoxymethyl)-N-(4-(p-tolyl)thiazol-2-yl)furan-2-carboxamide
  • 2-(1H-indol-3-yl)-1-(3-(3-(pyridin-2-yl)-1,2,4-oxadiazol-5-yl)azetidin-1-yl)ethanone
  • (4-Propyl-1,2,3-thiadiazol-5-yl)(3-(3-(pyridin-2-yl)-1,2,4-oxadiazol-5-yl)azetidin-1-yl)methanone
  • (1-methyl-3-phenyl-1H-pyrazol-5-yl)(3-(3-(pyridin-2-yl)-1,2,4-oxadiazol-5-yl)azetidin-1-yl)methanone
  • CID 42589773
  • ethyl 3-(8-bromo-3-methyl-2,6-dioxo-2,3-dihydro-1H-purin-7(6H)-yl)propanoate
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.