4-(tert-Pentyl)benzaldehyde

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Names

[ CAS No. ]:
67468-54-6

[ Name ]:
4-(tert-Pentyl)benzaldehyde

[Synonym ]:
4-(2-methylbutan-2-yl)benzaldehyde

Chemical & Physical Properties

[ Density]:
0.956 g/cm3

[ Boiling Point ]:
259.3ºC at 760 mmHg

[ Molecular Formula ]:
C12H16O

[ Molecular Weight ]:
176.25500

[ Flash Point ]:
103.9ºC

[ Exact Mass ]:
176.12000

[ PSA ]:
17.07000

[ LogP ]:
3.18670

Safety Information

[ Hazard Codes ]:
Xi

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 2-CHLORO-2-METHYLBUTANE
  • benzene

DownStream

  • 2-methyl-3-[4-(2-methylbutan-2-yl)phenyl]prop-2-en-1-ol

Related Compounds

  • Manganese monomaleate
  • 3-Methyl-4-nitrobenzoic acid, potassium salt
  • [(4-Bromothiophen-2-yl)methyl](2-methylbutan-2-yl)amine
  • 4-(Methylamino)-1,2-dihydropyrimidin-2-one hydrochloride
  • 1-(Chloroacetyl)-2,4,6-trimethylpiperidine
  • N-(5-Methyl-1,3,4-thiadiazol-2-YL)-2-{[6-(4-methyl-2-phenyl-1,3-thiazol-5-YL)pyridazin-3-YL]sulfanyl}acetamide
  • 2-(3-Tert-butyl-1,2,4-oxadiazol-5-yl)-4-chloroaniline
  • 2-benzenesulfonamido-N-(3,4-difluorophenyl)-1,3-thiazole-4-carboxamide
  • N,N,alpha-Trimethyl-10H-phenothiazine-10-ethanamine N,5-dioxide monohydrochloride
  • L-Leucine, L-phenylalanyl-L-prolyl-L-threonyl-L-isoleucyl-L-prolyl-L-leucyl-L-seryl-L-arginyl-L-leucyl-L-phenylalanyl-L-alpha-aspartyl-L-asparaginyl-L-alanyl-L-methionyl-
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