Skip to the beginning of the images gallery

1-Fluorododecane - 98%, high purity , CAS No.334-68-9

COA

Grade & Purity:

≥98%

Cas Number: 334-68-9
Molecular Weight: 188.33
PubChem CID: 9548
PubChem SID: 488180990

In stock

Item Number

F169659

Grouped product items
SKU	Size	Availability	Price
F169659-1g	1g	3	$80.90
F169659-5g	5g	Available within 4-8 weeks(?) Items will be manufactured post-order and can take 4-8 weeks. Thank you for your patience!	$361.90
F169659-25g	25g	1	$1,625.90

Discover 1-Fluorododecane by Aladdin Scientific in 98% for only $80.90. Available - in Ligands at Aladdin Scientific. Tags: .

Basic Description

Synonyms	4-01-00-00500 (Beilstein Handbook Reference) \| Dodecyl fluoride \| 1-FLUORODODECANE \| 1-fluoro-dodecane \| Dodecane, 1-fluoro- \| MFCD00013580 \| AKOS007930497 \| A821788 \| EINECS 206-381-1 \| 1-fluoranyldodecane \| n-Dodecyl fluoride \| BRN 1738884 \| DTXSID60747
Specifications & Purity	≥98%
Storage Temp	Room temperature
Shipped In	Normal
Product Description	1-Fluorododecane is a long chain 1-fluoroalkane. It can be synthesized from the reaction between 1-dodecanol, N,N-diethyl-α,α-difluoro-[3,5-bis(1H,1H,2H,2H-perfluorodecyl)benzyl]amine and heptane.1-Fluorododecane undergoes reaction with dibromomethane and titanocene dichloride in the presence of triethyl aluminium (Et3Al) to afford a mixture of 1-chlorododecane and 1-bromododecane.1-Fluorododecane can also be prepared from 1-hydroxydodecane.

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	488180990
IUPAC Name	1-fluorododecane
INCHI	InChI=1S/C12H25F/c1-2-3-4-5-6-7-8-9-10-11-12-13/h2-12H2,1H3
InChIKey	YHYBNVZCQIDLSQ-UHFFFAOYSA-N
Smiles	CCCCCCCCCCCCF
Isomeric SMILES	CCCCCCCCCCCCF
WGK Germany	3
RTECS	JR2500000
UN Number	2810
Packing Group	II
Molecular Weight	188.33
Reaxy-Rn	1738884
Reaxys-RN_link_address	https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1738884&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
L2406076	Certificate of Analysis	Jul 15, 2024	F169659
I2128194	Certificate of Analysis	Jul 15, 2024	F169659
I2128195	Certificate of Analysis	Jul 15, 2024	F169659
I2128197	Certificate of Analysis	Jul 15, 2024	F169659
D2313796	Certificate of Analysis	Apr 19, 2021	F169659

Chemical and Physical Properties

Refractive Index	1.42
Flash Point(°F)	222.8 °F
Flash Point(°C)	106 °C
Molecular Weight	188.320 g/mol
XLogP3	6.200
Hydrogen Bond Donor Count	0
Hydrogen Bond Acceptor Count	1
Rotatable Bond Count	10
Exact Mass	188.194 Da
Monoisotopic Mass	188.194 Da
Topological Polar Surface Area	0.000 Å²
Heavy Atom Count	13
Formal Charge	0
Complexity	81.200
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

Solution Calculators

Molarity Calculator

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

Mass

Concentration

Volume

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)

Volume 1 (V1)

Concentration 2 (C2)

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