Basic Description

Synonyms	1h,1h,2h-Perfluoro-1-dodecene \| MFCD00042346 \| LS-14038 \| UCHSAVGOZUCXHC-UHFFFAOYSA-N \| AKOS025309993 \| 1-Dodecene, 3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,12-heneicosafluoro- \| (N-Perfluorodecyl)ethylene \| C12 Gamma-Omega Perfluoro Alpha-Alkene \| F
Specifications & Purity	≥97%
Shipped In	Normal

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
- Superclass Organohalogen compounds
  - Class Organofluorides

Kingdom	Organic compounds
Superclass	Organohalogen compounds
Class	Organofluorides
Subclass	Not available
Intermediate Tree Nodes	Not available
Direct Parent	Organofluorides
Alternative Parents	Hydrofluorocarbons Hydrocarbon derivatives Alkyl fluorides
Molecular Framework	Aliphatic acyclic compounds
Substituents	Hydrofluorocarbon - Hydrocarbon derivative - Organofluoride - Alkyl halide - Alkyl fluoride - Aliphatic acyclic compound
Description	This compound belongs to the class of organic compounds known as organofluorides. These are compounds containing a chemical bond between a carbon atom and a fluorine atom.
External Descriptors	Not available
1. Djoumbou Feunang Y, Eisner R, Knox C, Chepelev L, Hastings J, Owen G, Fahy E, Steinbeck C, Subramanian S, Bolton E, Greiner R, and Wishart DS. ClassyFire: Automated Chemical Classification With A Comprehensive, Computable Taxonomy. Journal of Cheminformatics, 2016, 8:61. DOI: 10.1186/s13321-016-0174-y

Names and Identifiers

Pubchem Sid	488187657
IUPAC Name	3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,12-henicosafluorododec-1-ene
INCHI	InChI=1S/C12H3F21/c1-2-3(13,14)4(15,16)5(17,18)6(19,20)7(21,22)8(23,24)9(25,26)10(27,28)11(29,30)12(31,32)33/h2H,1H2
InChIKey	UCHSAVGOZUCXHC-UHFFFAOYSA-N
Smiles	C=CC(C(C(C(C(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F
Isomeric SMILES	C=CC(C(C(C(C(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F
Molecular Weight	546.12
Beilstein	2493721
Reaxy-Rn	2493721
Reaxys-RN_link_address	https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2493721&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.

6 results found

Lot Number	Certificate Type	Date	Item
D2321359	Certificate of Analysis	Jan 06, 2025	P122288
H2206159	Certificate of Analysis	May 20, 2024	P122288
H2206160	Certificate of Analysis	May 20, 2024	P122288
B1419077	Certificate of Analysis	Nov 16, 2023	P122288
G2215263	Certificate of Analysis	Jul 19, 2022	P122288
B1419078	Certificate of Analysis	Feb 14, 2022	P122288

Chemical and Physical Properties

Refractive Index	1.305
Boil Point(°C)	71-72°C/14mmHg
Molecular Weight	546.120 g/mol
XLogP3	8.000
Hydrogen Bond Donor Count	0
Hydrogen Bond Acceptor Count	21
Rotatable Bond Count	9
Exact Mass	545.99 Da
Monoisotopic Mass	545.99 Da
Topological Polar Surface Area	0.000 Å²
Heavy Atom Count	33
Formal Charge	0
Complexity	737.000
Isotope Atom Count	0
Defined Atom Stereocenter Count	0
Undefined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Undefined Bond Stereocenter Count	0
The total count of all stereochemical bonds	0
Covalently-Bonded Unit Count	1

Documents & Articles

Study on Alkenyl Fluorinated Building Blocks

Categories: Technical articles

Tags:

Alkenyl fluorinated building blocks Olefination reactions Elimination reactions Cross-coupling reactions Electrophilic fluorination

Citations of This Product

How to Cite Aladdin Scientific Products?

1. Xiaoxue Lin, Jianjun Shi, Zaifeng Shi, Satomi Niwayama. (2022) Hydrophobic and antifouling modification of graphene oxide with functionalized polynorbornene by surface-initiated ring-opening metathesis polymerization. NEW JOURNAL OF CHEMISTRY, 46 (12): (5806-5818).

Solution Calculators

Molarity Calculator

Determine the necessary mass, volume, or concentration for preparing a solution.

Mass

=

Concentration

x

Volume

x

M. Wt*

g/mol

*When preparing stock solutions, always use the batch-specific molecular weight of the product found on the vial label and the Certificate of Analysis (available online).

Dilution Calculator

Determine the dilution needed to prepare a stock solution.

Concentration 1 (C1)

x

Volume 1 (V1)

=

Concentration 2 (C2)

x

Volume 2 (V2)

Reconstitution Calculator

The reconstitution calculator enables you to quickly determine the volume of a reagent needed to reconstitute your vial. Just enter the mass of the reagent and the target concentration, and the calculator will do the rest.

Volume (to add to vial)

=

Mass (in vial)

÷

Desired Reconstitution Concentration

SKU	Size	Availability	Price
P122288-1g	1g	3	$55.90
P122288-5g	5g	2	$172.90
P122288-25g	25g	3	$584.90
P122288-100g	100g	5	$3,776.90

1H,1H,2H-Perfluoro-1-dodecene - 97%, high purity , CAS No.30389-25-4