2-(4-tert-butylphenoxy)ethyl prop-2-enoate

Suppliers

Names

[ CAS No. ]:
58256-32-9

[ Name ]:
2-(4-tert-butylphenoxy)ethyl prop-2-enoate

[Synonym ]:
Acrylsaeure-[2-(4-tert.-butyl-phenoxy)-aethylester]
1-Acryloyloxy-2-(4-tert-butyl-phenoxy)-aethan
1-acryloyloxy-2-(4-tert-butyl-phenoxy)-ethane

Chemical & Physical Properties

[ Density]:
1.014g/cm3

[ Boiling Point ]:
348.2ºC at 760 mmHg

[ Molecular Formula ]:
C15H20O3

[ Molecular Weight ]:
248.31700

[ Flash Point ]:
144.7ºC

[ Exact Mass ]:
248.14100

[ PSA ]:
35.53000

[ LogP ]:
3.09210

[ Index of Refraction ]:
1.494

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 2-(4-(TERT-BUTYL)PHENOXY)ETHANOL
  • Ethyl acrylate TOP1 supplier

DownStream

Related Compounds

  • 2-(4-butylphenoxy)ethyl prop-2-enoate
  • ethyl 2-[(4-tert-butylphenoxy)methyl]prop-2-enoate
  • N-[2-(4-tert-butylphenoxy)ethyl]-2-methyl-N-(2-methylpropyl)propan-1-amine
  • 2-(4-tert-butylphenoxy)ethyl acetate
  • 2-(4-tert-butylphenoxy)ethyl N-phenylcarbamate
  • 2-(4-tert-butylphenoxy)-2,2-difluoroacetic acid
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • 3-(Pyridin-4-yl)-6-[4-(pyridine-3-sulfonyl)piperazin-1-yl]pyridazine
  • tert-Butyl-DL-alanine
  • 4-amino-N-[2-tert-butyl-1-(tetrahydro-2H-pyran-4-ylmethyl)-1H-benzimidazol-5-yl]-N-ethylbenzenesulfonamide