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Cinnamyl butyrate
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Cinnamyl butyrate

CAS: 103-61-7

Ref. 3D-FC69788

10g
136.00 €
25g
184.00 €
50g
295.00 €
100g
443.00 €
Estimated delivery in United States, on Thursday 16 Jan 2025

Product Information

Name:
Cinnamyl butyrate
Synonyms:
  • (2E)-3-phenylprop-2-en-1-yl butanoate
  • 3-Phenyl-2-propen-1-yl butanoate
  • 3-Phenyl-2-propen-1-yl butyrate
  • 3-Phenyl-2-propenyl butanoate
  • 3-Phenylallyl butyrate
  • 3-Phenylprop-2-En-1-Yl Butanoate
  • 3-Phenylprop-2-enyl butanoate
  • Ai3-02461
  • Brn 3200585
  • Butanoic acid, 3-phenyl-2-propen-1-yl ester
  • See more synonyms
  • Butanoic acid, 3-phenyl-2-propenyl ester
  • Butynoic acid, 3-phenyl-2-propenyl ester
  • Butyric acid, cinnamyl ester
  • Cinnamyl alcohol, butyrate
  • Cinnamyl butanoate
  • Cinnamyl n-butyrate
  • FEMA No. 2296
  • Fema 2296
  • Nsc 30528
  • Phenylpropenyl n-butyrate
  • 2-06-00-00527 (Beilstein Handbook Reference)
  • Cinnamyl butyrate
Description:

Cinnamyl butyrate is a chemical compound that belongs to the class of diphenyl ethers. It has been shown to reduce plasma glucose levels in mice by inhibiting fatty acid synthesis and stimulating glucose uptake into cells. Cinnamyl butyrate also acts as a cross-linking agent, which enhances the stability of polymers by forming covalent bonds between reactive groups. The surface methodology used for this study was a surface science technique called atomic force microscopy (AFM). This method can be used to measure the thickness of the film, or the diameter of the particles. The AFM images showed that cinnamyl butyrate formed a thin film that was uniform over large areas.

Cinnamyl butyrate inhibited glucose absorption in vitro, which may be due to its ability to inhibit fatty acid synthesis and stimulate glucose uptake into cells. Cinnamyl butyrate also acts as a cross-linking agent, which enhances

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:
204.26 g/mol
Formula:
C13H16O2
Purity:
Min. 95%
Color/Form:
Clear Liquid
InChI:
InChI=1S/C13H16O2/c1-2-7-13(14)15-11-6-10-12-8-4-3-5-9-12/h3-6,8-10H,2,7,11H2,1H3/b10-6+
InChI key:
InChIKey=YZYPQKZWNXANRB-UXBLZVDNSA-N
SMILES:
CCCC(=O)OC/C=C/c1ccccc1
MDL:
Melting point:
Boiling point:
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Density:
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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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