N-OCTYL ACRYLATE

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Names

[ CAS No. ]:
2499-59-4

[ Name ]:
N-OCTYL ACRYLATE

[Synonym ]:
MFCD00048935
EINECS 219-696-4
Octylacrylate,n
acrylic acid-n-octyl ester
OCTYL ACRYLATE
ENT 3827
Octyl2-propenoate
2-Propenoic acid,octyl ester
1-octyl acrylate
Octylacrylat
acrylic acid octyl ester

Chemical & Physical Properties

[ Density]:
0.883 g/cm3

[ Boiling Point ]:
229ºC at 760 mmHg

[ Molecular Formula ]:
C11H20O2

[ Molecular Weight ]:
184.27500

[ Flash Point ]:
77.1ºC

[ Exact Mass ]:
184.14600

[ PSA ]:
26.30000

[ LogP ]:
3.07610

[ Index of Refraction ]:
1.437 (589.3 nm 20℃)

Safety Information

[ Hazard Codes ]:
Xi,N

[ Risk Phrases ]:
R36/37/38

[ Safety Phrases ]:
26-36/37/39

[ RIDADR ]:
UN 3082 9 / PGIII

Synthetic Route

Precursor & DownStream

Precursor

  • 1-Octanol
  • tert-Butyl acrylate
  • 2-Propenoic acid,ethenyl ester
  • Acrylyl chloride
  • 8-iodooctyl acrylate
  • 8-Bromooctanol
  • 1,8-Octanediol
  • 8-bromooctyl prop-2-enoate
  • acrylic acid methyl ester
  • 8-iodo-1-octanol

DownStream

  • cinnamic acid octyl ester
  • Methyl cinnamate
  • Dioctyl adipate
  • n-octyl 6-(tert-butylamino)-6-oxohexanoate
  • octyl 3-chloropropanoate

Related Compounds

  • 1H,1H-perfluoro-n-octyl acrylate
  • 1H,1H,2H,2H-Tridecafluoro-n-octyl Acrylate
  • N-OCTYL-D-GLUCOSAMINE
  • N-octyl-5H-purin-6-amine
  • N-octyl-3-metylpyridinium hexafluorophosphate
  • N-octyl-3-metylpyridinium chloride
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 4-Bromo-2-methoxy-5-(piperidin-2-yl)phenol
  • 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-(2-(5,7-dioxo-5H-pyrrolo[3,4-b]pyridin-6(7H)-yl)ethyl)-5,6,7,8-tetrahydronaphthalene-2-sulfonamide
  • 2-Cyano-4-(difluoromethyl)-5-fluoronicotinic acid
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • (1S,3R)-5-Bromo-3-(((tert-butyldimethylsilyl)oxy)methyl)-1-methyl-1,2,3,4-tetrahydroisoquinoline