3,5,5-trimethyl-4-(3-oxobutyl)cyclohex-2-en-1-one

Suppliers

Names

[ CAS No. ]:
74233-41-3

[ Name ]:
3,5,5-trimethyl-4-(3-oxobutyl)cyclohex-2-en-1-one

[Synonym ]:
GSTVTHMQXVKNQF-UHFFFAOYSA
4-megastigmen-3,9-dione
EINECS 277-784-8

Chemical & Physical Properties

[ Density]:
0.945g/cm3

[ Boiling Point ]:
307.3ºC at 760 mmHg

[ Molecular Formula ]:
C13H20O2

[ Molecular Weight ]:
208.29700

[ Flash Point ]:
114.9ºC

[ Exact Mass ]:
208.14600

[ PSA ]:
34.14000

[ LogP ]:
2.91710

[ Index of Refraction ]:
1.457

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • alpha-Ionone
  • 4-oxo-dihydro-α-ionone monoethylene glycol ketal
  • 2-methyl-2-(2-(2,6,6-trimethylcyclohex-2-en-1-yl)ethyl)-1,3-dioxolane
  • dihydo-alpha-ionone
  • Isophorone

DownStream

Related Compounds

  • 3,5,5-trimethyl-4-(3-oxopentyl)cyclohex-2-en-1-one
  • 3,5,5-trimethyl-2-(3-oxobutyl)cyclohex-2-en-1-one
  • 3,5,5-trimethyl-4-[(3-methyloxiran-2-yl)methylidene]cyclohex-2-en-1-one
  • 3,5,5-Trimethyl-4-(3-oxo-1-butenyl)-2-cyclohexen-1-one
  • (+)-Dehydrovomifoliol
  • (S)-4-hydroxy-3,5,5-trimethyl-4-(tosylmethyl)cyclohex-2-en-1-one
  • 2-[5-cyclobutyl-1-(2-methylpropyl)-1H-1,2,3-triazol-4-yl]acetamide
  • 2,2,2-Trifluoro-1-(5-nitrothiophen-2-yl)ethan-1-one
  • 2-[5-cyclobutyl-1-(3-ethoxypropyl)-1H-1,2,3-triazol-4-yl]acetamide
  • 2-(5-cyclobutyl-1-propyl-1H-1,2,3-triazol-4-yl)acetamide
  • 2-[5-cyclobutyl-1-(3-methylbutan-2-yl)-1H-1,2,3-triazol-4-yl]acetamide
  • 1,1-Difluoro-2-(5-nitrothiophen-2-yl)propan-2-amine
  • 2,2-Difluoro-1-(5-nitrothiophen-2-yl)ethan-1-one
  • 3-Methoxy-3-[(2-methoxy-3-methylphenyl)methyl]azetidine
  • 2-[5-cyclobutyl-1-(1-cyclopropylethyl)-1H-1,2,3-triazol-4-yl]acetamide
  • 2-[5-cyclobutyl-1-(3-methoxy-2-methylpropyl)-1H-1,2,3-triazol-4-yl]acetamide
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.