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1H,1H,10H,10H-Perfluoro-1,10-decanediol - 96%, high purity , CAS No.754-96-1

1 Citations

COA

Grade & Purity:

≥96%

Cas Number: 754-96-1
Molecular Weight: 462.13
MDL number: MFCD00192200
PubChem CID: 2733404
PubChem SID: 488192397

In stock

Item Number

H113706

Grouped product items
SKU	Size	Availability	Price
H113706-1g	1g	3	$26.90
H113706-5g	5g	4	$119.90
H113706-25g	25g	3	$538.90
H113706-100g	100g	Available within 4-8 weeks(?) Items will be manufactured post-order and can take 4-8 weeks. Thank you for your patience!	$1,939.90

View related series

Non heterocyclic fluorine-containing block (1408) Oxygenated compounds (806)

Basic Description

Synonyms	D91018 \| 1H,1H,10H,10H-Hexadecafluoro-1,10-decanediol \| MFCD00192200 \| C10H6F16O2 \| H1233 \| DTXSID50369896 \| AKOS015902435 \| SCHEMBL915120 \| FT-0607798 \| 2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9-hexadecafluoro-1,10-decandiol \| 2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9-hexad
Specifications & Purity	≥96%
Shipped In	Normal
Product Description	Product Introduction 2,3,3,4,4,5,5,6,6,7,7,8,8,9,9-Hexadecafluoro-1,10-decanediol (1H,1H,10H,10H-Perfluorodecane-1,10-diol) is a highly fluorinated decanediol. The molecular orientation and multilayer formation of 1H,1H,10H,10H-perfluorodecane-1,10-diol (FC10diol) at the hexane/water interface has been investigated. The interfacial tension of the hexane solution of 1H,1H,10H,10H-perfluorodecane-1,10-diol (FC10diol) against water has been measured. Its freezing point and density have been determined. Application 2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9-Hexadecafluoro-1,10-decanediol may be used in the preparation of diverse bromo(ester) (macro)initiators, required for the preparation of fluorinated pentablock as well as amphiphilic triblock copolymers with a central polyether segment.

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
- Superclass Organohalogen compounds
  - Class Halohydrins
    - Subclass Fluorohydrins

Kingdom	Organic compounds
Superclass	Organohalogen compounds
Class	Halohydrins
Subclass	Fluorohydrins
Intermediate Tree Nodes	Not available
Direct Parent	Fluorohydrins
Alternative Parents	Primary alcohols Organofluorides Hydrocarbon derivatives Alkyl fluorides
Molecular Framework	Aliphatic acyclic compounds
Substituents	Fluorohydrin - Organic oxygen compound - Hydrocarbon derivative - Primary alcohol - Organooxygen compound - Organofluoride - Alkyl halide - Alkyl fluoride - Alcohol - Aliphatic acyclic compound
Description	This compound belongs to the class of organic compounds known as fluorohydrins. These are alcohols substituted by a fluorine atom at a saturated carbon atom otherwise bearing only hydrogen or hydrocarbyl groups.
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	488192397
Pubchem Sid Url	https://pubchem.ncbi.nlm.nih.gov/substance/488192397
IUPAC Name	2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9-hexadecafluorodecane-1,10-diol
INCHI	InChI=1S/C10H6F16O2/c11-3(12,1-27)5(15,16)7(19,20)9(23,24)10(25,26)8(21,22)6(17,18)4(13,14)2-28/h27-28H,1-2H2
InChIKey	NSKCTPBWPZPFHW-UHFFFAOYSA-N
Smiles	C(C(C(C(C(C(C(C(C(CO)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)O
Isomeric SMILES	C(C(C(C(C(C(C(C(C(CO)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)O
WGK Germany	3
Molecular Weight	462.13
Reaxy-Rn	1894671
Reaxys-RN_link_address	https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1894671&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.

13 results found

Lot Number	Certificate Type	Date	Item
E1924024	Certificate of Analysis	Mar 09, 2023	H113706
C2209678	Certificate of Analysis	Jan 22, 2022	H113706
G2431025	Certificate of Analysis	Jan 22, 2022	H113706
G2320145	Certificate of Analysis	Jan 22, 2022	H113706
G2320153	Certificate of Analysis	Jan 22, 2022	H113706
C2521266	Certificate of Analysis	Jan 22, 2022	H113706
C2209372	Certificate of Analysis	Jan 22, 2022	H113706
C2209658	Certificate of Analysis	Jan 22, 2022	H113706
C2209378	Certificate of Analysis	Jan 22, 2022	H113706
G2320139	Certificate of Analysis	Jan 22, 2022	H113706
A2419069	Certificate of Analysis	Jan 22, 2022	H113706
C1822112	Certificate of Analysis	Jan 18, 2022	H113706
C1822113	Certificate of Analysis	Jan 18, 2022	H113706

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Chemical and Physical Properties

Boil Point(°C)	132°C
Melt Point(°C)	132-137°C
Molecular Weight	462.130 g/mol
XLogP3	4.200
Hydrogen Bond Donor Count	2
Hydrogen Bond Acceptor Count	18
Rotatable Bond Count	9
Exact Mass	462.011 Da
Monoisotopic Mass	462.011 Da
Topological Polar Surface Area	40.500 Å²
Heavy Atom Count	28
Formal Charge	0
Complexity	518.000
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

Citations of This Product

How to Cite Aladdin Scientific Products?

1. Zhang Hanchen, Montesdeoca Nicolás, Tang Dongsheng, Liang Ganghao, Cui Minhui, Xu Chun, Servos Lisa-Marie, Bing Tiejun, Papadopoulos Zisis, Shen Meifang, Xiao Haihua, Yu Yingjie, Karges Johannes. (2024) Tumor-targeted glutathione oxidation catalysis with ruthenium nanoreactors against hypoxic osteosarcoma. Nature Communications, 15 (1): (1-23).

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