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Synperonic® F 108 - surfactant, non-ionic, high purity , CAS No.9003-11-6

    Grade & Purity:
  • surfactant, non-ionic
In stock
Item Number
S434420
Grouped product items
SKU Size
Availability
Price Qty
S434420-50g
50g
Available within 4-8 weeks(?)
Items will be manufactured post-order and can take 4-8 weeks. Thank you for your patience!
$55.90
S434420-250g
250g
3
$226.90

Basic Description

Synonyms Emkalyx L101 | Pluronic F 68 | Regulaid | Magcyl | Pluronic L 64 | Pronon 204 | Teric PE60 | Pluronic F 38 | Pluronic L | Teric PE40 | Pluronic L44 | Pluronic P-75 | Rokopol 30P9 | Slovanik 630 | Hydrowet | Pluronic 31R2 | Pluronic L 68 | Monolan PB | Plu
Specifications & Purity surfactant, non-ionic
Legal Information Synperonic is a registered trademark of Croda International PLC
Product Description

Synperonic F-108 is a polyoxyethylene-polyoxypropylene block copolymer. It has two hydrophilic groups that are attached to a central hydrophobic group that self-assembles in an aqueous solution into clusters known as micelles. This water-soluble surfactant is used as effective emulsification and solubilizing agent in a wide range of applications.

Application

Synperonic ® F 108 may be used as an adjuvant for lentiviral (LV) transduction. It possesses higher (LV) transduction efficiency than polybrene.

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
Superclass Organoheterocyclic compounds
Class Epoxides
Subclass Not available
Intermediate Tree Nodes Not available
Direct Parent Epoxides
Alternative Parents Oxacyclic compounds  Dialkyl ethers  Hydrocarbon derivatives  
Molecular Framework Not available
Substituents Oxacycle - Ether - Oxirane - Dialkyl ether - Organic oxygen compound - Hydrocarbon derivative - Organooxygen compound - Aliphatic heteromonocyclic compound
Description This compound belongs to the class of organic compounds known as epoxides. These are compounds containing a cyclic ether with three ring atoms(one oxygen and two carbon atoms).
External Descriptors Not available

Names and Identifiers

IUPAC Name 2-methyloxirane;oxirane
INCHI InChI=1S/C3H6O.C2H4O/c1-3-2-4-3;1-2-3-1/h3H,2H2,1H3;1-2H2
InChIKey RVGRUAULSDPKGF-UHFFFAOYSA-N
Smiles CC1CO1.C1CO1
Isomeric SMILES CC1CO1.C1CO1
Alternate CAS 691397-13-4
Reaxy-Rn 13268566
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=13268566&ln=

Certificates(CoA,COO,BSE/TSE and Analysis Chart)

C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:

Find and download the COA for your product by matching the lot number on the packaging.

5 results found

Lot Number Certificate Type Date Item
A2508041 Certificate of Analysis Aug 23, 2023 S434420
F2509031 Certificate of Analysis Aug 23, 2023 S434420
H2328367 Certificate of Analysis Aug 23, 2023 S434420
H2328602 Certificate of Analysis Aug 23, 2023 S434420
H2328603 Certificate of Analysis Aug 23, 2023 S434420

Chemical and Physical Properties

Refractive Index 1.459
Boil Point(°C) > 149 °C
Melt Point(°C) 55 - 61 °C
Molecular Weight 102.130 g/mol
XLogP3
Hydrogen Bond Donor Count 0
Hydrogen Bond Acceptor Count 2
Rotatable Bond Count 0
Exact Mass 102.068 Da
Monoisotopic Mass 102.068 Da
Topological Polar Surface Area 25.100 Ų
Heavy Atom Count 7
Formal Charge 0
Complexity 36.700
Isotope Atom Count 0
Defined Atom Stereocenter Count 0
Undefined Atom Stereocenter Count 1
Defined Bond Stereocenter Count 0
Undefined Bond Stereocenter Count 0
The total count of all stereochemical bonds 0
Covalently-Bonded Unit Count 2

Solution Calculators

Reviews

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