Butanoicacid, 3-methyl-3-(4-methylphenyl)-

Suppliers

Names

[ CAS No. ]:
5440-72-2

[ Name ]:
Butanoicacid, 3-methyl-3-(4-methylphenyl)-

[Synonym ]:
(1-METHYL-1-PROPOXYETHYL)BENZENE
(1-Methyl-1-p-tolyl-aethyl)-bernsteinsaeure
(1-methyl-1-p-tolyl-ethyl)-succinic acid
(1-methyl-1-phenyl-ethyl)-propyl ether
(1-Methyl-1-phenyl-aethyl)-propyl-aether
propyl cumyl ether
Benzene,(1-methyl-1-propoxyethyl)

Chemical & Physical Properties

[ Density]:
1.183g/cm3

[ Boiling Point ]:
362.7ºC at 760mmHg

[ Molecular Formula ]:
C14H18O4

[ Molecular Weight ]:
250.29000

[ Flash Point ]:
187.3ºC

[ Exact Mass ]:
250.12100

[ PSA ]:
74.60000

[ LogP ]:
2.44810

[ Index of Refraction ]:
1.54

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Maleic anhydride
  • p-cymene

DownStream

Related Compounds

  • (3R)-3-methyl-3-(4-methylphenyl)cyclopentan-1-one
  • Benzonitrile,4-[3-methyl-3-[(4-methylphenyl)methyl]-1-triazen-1-yl]-
  • 2-Oxiranecarboxylicacid, 3-methyl-3-(4-methylphenyl)-, methyl ester
  • 2,2-dichloro-3-methyl-3-(4-methylphenyl)cyclobutan-1-one
  • 1,1,2,2-Cyclopropanetetracarbonitrile,3-methyl-3-(4-methylphenyl)-
  • ethyl methyl-para-tolyl glycidate
  • 3-(2-Chloro-3,6-difluorophenyl)pyrrolidine
  • [1-(2-Chloro-3,6-difluorophenyl)cyclopropyl]methanamine
  • [1-(3-Chloro-2,6-difluorophenyl)cyclopropyl]methanamine
  • O-[(2-chloro-3,4-dimethoxyphenyl)methyl]hydroxylamine
  • O-[(5-chloro-2,3-dimethoxyphenyl)methyl]hydroxylamine
  • 3-(Benzyloxy)-5-fluorophenol
  • (S)-tert-butyl 2-((4-bromophenylsulfonamido)methyl)pyrrolidine-1-carboxylate
  • 4,6-dichloro-1-ethyl-1H-pyrazolo[4,3-c]pyridine
  • 6-(2-Methylthiomorpholin-4-yl)pyridine-3-carbaldehyde
  • 9-Methyl-5-oxa-8-azaspiro[3.5]nonane
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.