1-(2-methoxyphenyl)butan-1-ol

Suppliers

Names

[ CAS No. ]:
7477-03-4

[ Name ]:
1-(2-methoxyphenyl)butan-1-ol

Chemical & Physical Properties

[ Density]:
1.015g/cm3

[ Boiling Point ]:
290.8ºC at 760 mmHg

[ Molecular Formula ]:
C11H16O2

[ Molecular Weight ]:
180.24400

[ Flash Point ]:
121.1ºC

[ Exact Mass ]:
180.11500

[ PSA ]:
29.46000

[ LogP ]:
2.52870

[ Index of Refraction ]:
1.512

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 1-(2-methoxyphenyl)butan-1-one
  • Butyrophenone, 2'-hydroxy-

DownStream

Related Compounds

  • 1-(2-methoxyphenyl)butan-1-one
  • 4-(3-(4,4-dimethyl-4,5-dihydrooxazol-2-yl)-2-methoxyphenyl)butan-1-ol
  • 4-chloro-1-(2-methoxyphenyl)butan-1-one
  • (3S)-4,4,4-trichloro-3-hydroxy-1-(2-methoxyphenyl)butan-1-one
  • 4-(5,5-DIMETHYL-1,3-DIOXAN-2-YL)-2'-METHOXYBUTYROPHENONE
  • 1-(2-methoxyphenyl)cyclopropan-1-ol
  • 3-Methyl-2-(4-methylphenyl)piperidine
  • N-(2,3-dihydrobenzo[b][1,4]dioxin-6-yl)-2-((6-(4-ethoxyphenyl)pyridazin-3-yl)thio)acetamide
  • 1-(4-Methoxyphenyl)-3-(4-nitrophenyl)-N-(phenylmethyl)-1H-pyrazole-5-carboxamide
  • Ethyl 2-[(chloroacetyl)amino]-6-methyl-4,5,6,7-tetrahydrothieno[2,3-c]pyridine-3-carboxylate
  • 2,6-Diisopropylphenyl{[4-(3-Methoxyphenyl)-1-pyrimidin-2-ylpiperidin-4-yl]carbonyl}sulfamate
  • 6-Fluoro-4-[4-fluoro-3-(methylsulfonyl)benzoyl]-2-naphthaleneacetic acid
  • 6-[3-(Trifluoromethyl)phenyl]-3,4-dihydroquinolin-2(1h)-one
  • 6-[3-(Morpholin-4-ylcarbonyl)phenyl]-3,4-dihydroquinolin-2(1h)-one
  • 1-(2-(Difluoromethyl)pyridin-4-yl)-4-fluoro-1-(2-(pyrimidin-5-yl)pyridin-4-yl)-1H-isoindol-3-amine
  • 2-(4-Propylphenyl)piperidine
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.