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2-Propenoic Acid 2,2,3,3,4,4,5,5,6,6,7,7-Dodecafluoroheptyl
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2-Propenoic Acid 2,2,3,3,4,4,5,5,6,6,7,7-Dodecafluoroheptyl

CAS: 2993-85-3

Ref. 3D-FP97731

2gDiscontinued
5gDiscontinued
10gDiscontinued
25gDiscontinued
50gDiscontinued

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


Product Information

Name:
2-Propenoic Acid 2,2,3,3,4,4,5,5,6,6,7,7-Dodecafluoroheptyl
Synonyms:
  • 1,1,7-Trihydrododecafluoroheptyl acrylate
  • 1,1,7-Trihydroperfluoroheptyl acrylate
  • 1-Heptanol, 2,2,3,3,4,4,5,5,6,6,7,7-dodecafluoro-, acrylate
  • 1H,1H,7H-Dodecafluoro-1-heptyl acrylate
  • 1H,1H,7H-Perfluoroheptyl acrylate
  • 2,2,3,3,4,4,5,5,6,6,7,7-Dodecafluoroheptyl Prop-2-Enoate
  • 2,2,3,3,4,4,5,5,6,6,7,7-Dodecafluoroheptyl acrylate
  • 2-Propenoic acid, 2,2,3,3,4,4,5,5,6,6,7,7-dodecafluoroheptyl ester
  • Acrylic acid 1H,1H,7H-dodecafluoroheptyl ester
  • Acrylic acid, 2,2,3,3,4,4,5,5,6,6,7,7-dodecafluoroheptyl ester
  • See more synonyms
  • R 5610
Description:

2-Propenoic Acid 2,2,3,3,4,4,5,5,6,6,7,7-Dodecafluoroheptyl is a reactive functional group that contains a carbon chain of 12 carbons with a reactive and hydrophobic end. This chemical is often used as a coating for surfaces in order to increase energy efficiency. It can also be used as an additive in hydrogels to modify the properties of the material. 2-Propenoic Acid 2,2,3,3,4,4,5,5,6,6,7,7-Dodecafluoroheptyl reacts with other chemicals to produce cross-linking agents or coatings for polymers. In addition to its reactive properties it has been shown to have low energy and may be useful for gas sensing applications. This chemical has been shown to cause health effects such as respiratory irritation when inhaled.

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:
386.13 g/mol
Formula:
C10H6F12O2
Purity:
Min. 95%
InChI:
InChI=1S/C10H6F12O2/c1-2-4(23)24-3-6(13,14)8(17,18)10(21,22)9(19,20)7(15,16)5(11)12/h2,5H,1,3H2
InChI key:
InChIKey=QJEJDNMGOWJONG-UHFFFAOYSA-N
SMILES:
C=CC(=O)OCC(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)F
MDL:
Melting point:
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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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