2-methyl-1-phenyl-heptan-1-one

Suppliers

Names

[ CAS No. ]:
39576-10-8

[ Name ]:
2-methyl-1-phenyl-heptan-1-one

[Synonym ]:
1-Phenyl-2-methyl-1-heptanon

Chemical & Physical Properties

[ Density]:
0.927g/cm3

[ Boiling Point ]:
289.1ºC at 760 mmHg

[ Molecular Formula ]:
C14H20O

[ Molecular Weight ]:
204.30800

[ Flash Point ]:
117.3ºC

[ Exact Mass ]:
204.15100

[ PSA ]:
17.07000

[ LogP ]:
4.08570

[ Index of Refraction ]:
1.492

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 2-Propen-1-one,2-methyl-1-phenyl-
  • n-BUTYLMERCURIC CHLORIDE
  • Phenyllithium
  • 2-heptan-2-yl-4,4,6-trimethyl-5,6-dihydro-1,3-oxazine

DownStream

Related Compounds

  • 2-ethyl-2-methyl-1-phenyl-heptan-1-one
  • (S)-2-Methyl-1-phenyl-2-trimethylsilanyl-heptan-1-one
  • 2-methyl-1-phenyl-propan-1-one oxime
  • 2-methyl-1-phenyl-propan-1-one oxime
  • 2-methyl-1-phenyl-propan-1-one
  • 2-Methyl-1-phenyl-1-penten-3-one semicarbazone
  • {3-[1-(Propan-2-yl)piperidin-3-yl]phenyl}methanamine
  • {1-[(5-chloro-1,3-dimethyl-1H-pyrazol-4-yl)methyl]azetidin-2-yl}methanamine
  • 3-{[(5-Ethylfuran-2-yl)methyl]sulfanyl}cyclopentan-1-amine
  • 1-Acetyl-3-methylideneazetidine-2-carboxylic acid
  • (1R)-1-(1-methyl-3-phenyl-1H-pyrazol-5-yl)ethan-1-amine
  • 3-Tert-butyl-1-acetamidocyclobutane-1-carboxylic acid
  • tert-butyl 3-{2-[(1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl)oxy]-2-oxoethyl}-1-oxa-8-azaspiro[4.5]decane-8-carboxylate
  • tert-butyl N-[2-(6-fluoropyridin-2-yl)propyl]carbamate
  • 5-(4-Phenoxyphenyl)-1,2-oxazol-4-amine
  • 2-Methyl-2-(1,2,2,2-tetrafluoroethyl)oxirane
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.