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Pentadecanolide, 98%
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Alfa Aesar By Thermo Fisher Scientific logo

Pentadecanolide, 98%

CAS: 106-02-5

Ref. 02-A11341

25g
43.00 €
100g
130.00 €
Estimated delivery in United States, on Monday 6 May 2024

Product Information

Name:
Pentadecanolide, 98%
Synonyms:
  • Cyclopentadecanolide
  • 15-Hydroxypentadecanoic acid lactone
  • 1,15-Pentadecanolide
  • 1-Oxacyclohexadecan-2-one
  • 15-Pentadecanolactone
  • 15-Pentadecanolide
  • 15-Pentadodecanolactone
  • 17-Oxabicyclo[13.2.0]Heptadecan-16-One
  • 2-Pentadecalone
  • Cpe 215
  • See more synonyms
  • Cyclopentadecanolide~15-Hydroxypentadecanoic acid lactone~omega-Pentadecalactone
  • Exaltolide
  • Macrolide Supra
  • Muskalactone
  • Nsc 36763
  • Omega-Pentadecalactone
  • Oxacyclohexadecan-2-One
  • Pentadecalactone
  • Pentadecan-15-Olido
  • Pentadecan-15-olid
  • Pentadecan-15-olide
  • Pentadecane-15-Olide
  • Pentadecanoic acid, 15-hydroxy-, ξ-lactone
  • Pentadecanolactone
  • Pentadecanolide
  • Pentalide
  • Thibetolid, Pentadecanolide-
  • Thibetolide
  • cpd Supra
  • w-Pentadecalactone
  • ω-Pentadecalactone
Description:

Pentadecanolide is a monomer used to make PGA-co-pentadecalactone polymers to be used in the development of directly compressed prolonged release tablets of slightly soluble drugs such as ketoprofen. Pentadecanolide may be used for the synthesis of poly(pentadecanolide) (PPDL) by Novozyme 435 catalyzed ring-opening polymerization. It may be employed as starting reagent for the synthesis of terminally-branched iso-fatty acids (iso-C15-C17). This Thermo Scientific Chemicals brand product was originally part of the Alfa Aesar product portfolio. Some documentation and label information may refer to the legacy brand. The original Alfa Aesar product / item code or SKU reference has not changed as a part of the brand transition to Thermo Scientific Chemicals.

Brand:
Alfa Aesar By Thermo Fisher Scientific
Long term storage:
Notes:

Chemical properties

Molecular weight:
240.39
Formula:
C15H28O2
Purity:
98%
Color/Form:
Fused solid, White
InChI:
InChI=1S/C15H28O2/c16-15-13-11-9-7-5-3-1-2-4-6-8-10-12-14-17-15/h1-14H2
InChI key:
InChIKey=FKUPPRZPSYCDRS-UHFFFAOYSA-N
SMILES:
O=C1CCCCCCCCCCCCCCO1
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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