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cis-1,4-Diacetoxy-2-butene
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cis-1,4-Diacetoxy-2-butene

CAS: 25260-60-0

Ref. 3D-FD30044

5gDiscontinued
10gDiscontinued
25gDiscontinued
50gDiscontinued
100gDiscontinued

Discontinued product. For inquiries about similar products, please fill out our form or email us at .


Product Information

Name:
cis-1,4-Diacetoxy-2-butene
Synonyms:
  • (2Z)-but-2-ene-1,4-diyl diacetate
  • (Z)-1,4-Bis(acetoxy)but-2-ene
  • (Z)-1,4-Diacetoxybut-2-ene
  • (Z)-2-Butene-1,4-diyl diacetate
  • (Z)-4-(Acetyloxy)-2-butenyl acetate
  • (Z)-But-2-en-1,4-diyl diacetate
  • 2-Butene-1,4-diol, 1,4-diacetate, (2Z)-
  • 2-Butene-1,4-diol, diacetate, (2Z)-
  • 2-Butene-1,4-diol, diacetate, (Z)-
  • cis-2-Butene-1,4-diol diacetate
  • See more synonyms
Description:

cis-1,4-Diacetoxy-2-butene is a dienophile that is used in the allylation reaction. cis-1,4-Diacetoxy-2-butene reacts with a variety of electrophiles such as benzalkonium chloride (BAK) to form the corresponding allyl ethers. cis-1,4-Diacetoxy-2-butene has been shown to be an effective catalyst for metathesis reactions. cis-1,4-Diacetoxy-2-butene is also useful in analytical chemistry due to its hydroxy group and solid state property. The kinetic data for the reaction have been determined using a variety of palladium complexes.

Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Biosynth
Long term storage:
Notes:

Chemical properties

Molecular weight:
172.18 g/mol
Formula:
C8H12O4
Purity:
Min. 95%
Color/Form:
Liquid
InChI:
InChI=1S/C8H12O4/c1-7(9)11-5-3-4-6-12-8(2)10/h3-4H,5-6H2,1-2H3/b4-3-
InChI key:
InChIKey=VZUAUHWZIKOMFC-ARJAWSKDSA-N
SMILES:
CC(=O)OC/C=C\COC(C)=O
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:

Hazard Info

UN Number:
EQ:
Class:
H Statements:
P Statements:
Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

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