Structure

ALLYL 2-FUROATE

CAS
4208-49-5
Catalog Number
ACM4208495
Category
Other Products
Molecular Weight
152.15
Molecular Formula
C8H8O3

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Specification

Synonyms
2-Furancarboxylic acid allyl ester
IUPAC Name
Prop-2-enyl furan-2-carboxylate
SMILES
C=CCOC(=O)C1=CC=CO1
InChI
InChI=1S/C8H8O3/c1-2-5-11-8(9)7-4-3-6-10-7/h2-4,6H,1,5H2
InChI Key
SJRQTHAMRUOPBJ-UHFFFAOYSA-N
Boiling Point
206-209 °C
Melting Point
209 °C
Flash Point
205 °F
Density
1.181 g/mL at 25 °C(lit.)
EC Number
224-128-3
Exact Mass
152.047344113
H-Bond Acceptor
3
H-Bond Donor
0
Monoisotopic Mass
152.047344113
Physical State
Liquid
Refractive Index
n20/D 1.495(lit.)
Storage Conditions
Inert atmosphere,2-8 °C
Topological Polar Surface Area
39.4 Ų

Upstream Synthesis Route 1

  • 88-14-2
  • 107-18-6
  • 4208-49-5

Reference: [1]Journal of Organic Chemistry,2018,vol. 83,p. 2869 - 2874
[2]Journal of Organic Chemistry,2009,vol. 74,p. 5967 - 5974
[3]Journal of the American Chemical Society,2009,vol. 131,p. 13214 - 13215
[4]Patent: US2195382,1937,

Downstream Synthesis Route 1

  • 67-56-1
  • 4208-49-5
  • 611-13-2

Reference: [1] Organic Process Research and Development, 2017, vol. 21, # 7, p. 947 - 955

Downstream Synthesis Route 2

  • 4208-49-5
  • 256382-50-0
  • 1029129-81-4
  • 1029129-86-9

Reference: [1]Synlett,2008,p. 739 - 744

* For details of the synthesis route, please refer to the original source to ensure accuracy.

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