5-ethoxy-2,2-dimethyl-pentan-1-ol

Suppliers

Names

[ CAS No. ]:
90724-92-8

[ Name ]:
5-ethoxy-2,2-dimethyl-pentan-1-ol

[Synonym ]:
5-ethoxy-2,2-dimethyl-pentan-1-ol
2,2-Dimethyl-5-ethoxy-pentanol

Chemical & Physical Properties

[ Density]:
0.885g/cm3

[ Boiling Point ]:
210.8ºC at 760 mmHg

[ Molecular Formula ]:
C9H20O2

[ Molecular Weight ]:
160.25400

[ Flash Point ]:
61.2ºC

[ Exact Mass ]:
160.14600

[ PSA ]:
29.46000

[ LogP ]:
1.82160

[ Index of Refraction ]:
1.432

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 3-Ethoxy-1-propanol
  • Propane,1-bromo-3-ethoxy-
  • Pentanenitrile,5-ethoxy-2,2-dimethyl-

DownStream

Related Compounds

  • 5-ethoxy-2,2-dimethyl-pentan-1-amine
  • 5-(2,2-dimethyl-1,3-dioxolan-4-yl)pentan-1-ol
  • 5-bromo-2,2-dimethyl-pentan-1-amine
  • 5-ethoxy-2,2-dimethyl-3-(4-methylphenyl)sulfonyl-1,3-oxazolidine
  • 5-ethoxy-2,2-dimethyl-4-phenyl-5H-oxasilole
  • 5-ethoxy-2,2-dimethyl-4-(phenyltellanyl)pent-4-en-3-ol
  • 2-(6-Bromo-1H-indazol-1-yl)-6-methyl-4-pyridinecarbonitrile
  • 7'-Bromo-1',4'-dihydrospiro[cyclopropane-1,3'(2'H)-quinolin]-2'-one
  • 6-Bromo-1-[6-(trifluoromethyl)pyridin-2-yl]indazole
  • US10246456, Example 218
  • 1-[6-[1-(1-Methyl-1H-pyrazol-3-yl)-1H-indazol-6-yl]-2-pyridinyl]ethanone
  • 6-Bromo-1-(3-chloro-6-methyl-2-pyridinyl)-1h-indazole
  • 1-[6-[1-(6-Bromo-2-pyridinyl)-1h-indazol-6-yl]-2-pyridinyl]ethanone
  • N-[6-(6-acetyl-2-pyridinyl)-1-(6-methyl-2-pyridinyl)-1H-indazol-4-yl]acetamide
  • 6-Bromo-1-(6-methyl-2-pyridinyl)-1H-indazole-4-carbonitrile
  • 1-[4-Methyl-6-[1-(6-methyl-2-pyridinyl)-1H-indazol-6-yl]-2-pyridinyl]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.