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1H,1H-Tridecafluoro-1-heptanol - >95.0%, high purity , CAS No.375-82-6

COA

Grade & Purity:

≥95%

Cas Number: 375-82-6
Molecular Weight: 350.08
Beilstein Registry Number: 1(4)1737
MDL number: MFCD00042433
PubChem CID: 550386
PubChem SID: 488190256

In stock

Item Number

H157201

Grouped product items
SKU	Size	Availability	Price
H157201-1g	1g	5	$38.90
H157201-5g	5g	3	$135.90
H157201-25g	25g	2	$474.90

View related series

Fluoroalkyl source (10) Solubilizer (11)

Basic Description

Synonyms	EN300-160305 \| SCHEMBL847419 \| FT-0607855 \| 2,2,3,3,4,4,5,5,6,6,7,7,7-Tridecafluoro-heptan-1-ol \| 2,2,3,3,4,4,5,5,6,6,7,7,7-Tridecafluoroheptan-1-ol \| AKOS015907697 \| T1701 \| 1H,1H-Perfluoroheptan-1-ol \| 2,2,3,3,4,4,5,5,6,6,7,7,7-tridecakis(fluoranyl)hept
Specifications & Purity	≥95%
Shipped In	Normal

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	488190256
Pubchem Sid Url	https://pubchem.ncbi.nlm.nih.gov/substance/488190256
IUPAC Name	2,2,3,3,4,4,5,5,6,6,7,7,7-tridecafluoroheptan-1-ol
INCHI	InChI=1S/C7H3F13O/c8-2(9,1-21)3(10,11)4(12,13)5(14,15)6(16,17)7(18,19)20/h21H,1H2
InChIKey	STLNAVFVCIRZLL-UHFFFAOYSA-N
Smiles	C(C(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)O
Isomeric SMILES	C(C(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)O
Molecular Weight	350.08
Beilstein	1(4)1737
Reaxy-Rn	1803042
Reaxys-RN_link_address	https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1803042&ln=

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

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

Analytical Chart:

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7 results found

Lot Number	Certificate Type	Date	Item
K2414171	Certificate of Analysis	Jan 31, 2024	H157201
A2423238	Certificate of Analysis	Jan 31, 2024	H157201
A2423239	Certificate of Analysis	Jan 31, 2024	H157201
A2423240	Certificate of Analysis	Jan 31, 2024	H157201
F2224113	Certificate of Analysis	Jun 28, 2022	H157201
F2224120	Certificate of Analysis	Jun 28, 2022	H157201
F2224118	Certificate of Analysis	Jun 28, 2022	H157201

Chemical and Physical Properties

Refractive Index	1.3
Boil Point(°C)	95°C/100mmHg(lit.)
Molecular Weight	350.080 g/mol
XLogP3	4.000
Hydrogen Bond Donor Count	1
Hydrogen Bond Acceptor Count	14
Rotatable Bond Count	5
Exact Mass	349.998 Da
Monoisotopic Mass	349.998 Da
Topological Polar Surface Area	20.200 Å²
Heavy Atom Count	21
Formal Charge	0
Complexity	380.000
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

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