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1H,1H-Pentadecafluoro-1-octanol - >98.0%(GC), high purity , CAS No.307-30-2

1 Citations

COA

Grade & Purity:

≥98%(GC)

Cas Number: 307-30-2
Molecular Weight: 400.09
Beilstein Registry Number: 1716490
MDL number: MFCD00004675
PubChem CID: 67543

In stock

Item Number

H157207

Grouped product items
SKU	Size	Availability	Price
H157207-1g	1g	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$11.90
H157207-5g	5g	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$42.90
H157207-25g	25g	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$131.90

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Fluorine synthesis (12) Material synthetic block (276)

Basic Description

Synonyms	MFCD00004675 \| 1H,1H-Pentadecafluorooctanol \| 1-Octanol, 2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-pentadecafluoro- \| AS-75537 \| 1,1-DIHYDROPENTADECAFLUOROOCTANOL \| 1,1-dihydroperfluorooctanol \| P0904 \| EINECS 206-197-1 \| 2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-Pentadecafluoro
Specifications & Purity	≥98%(GC)
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

IUPAC Name	2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-pentadecafluorooctan-1-ol
INCHI	InChI=1S/C8H3F15O/c9-2(10,1-24)3(11,12)4(13,14)5(15,16)6(17,18)7(19,20)8(21,22)23/h24H,1H2
InChIKey	PJDOLCGOTSNFJM-UHFFFAOYSA-N
Smiles	C(C(C(C(C(C(C(C(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(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)O
WGK Germany	3
Molecular Weight	400.09
Beilstein	1716490
Reaxy-Rn	1716494
Reaxys-RN_link_address	https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1716494&ln=

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

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

Analytical Chart:

Chemical and Physical Properties

Refractive Index	1.31
Flash Point(°F)	230 °F
Flash Point(°C)	110 °C
Boil Point(°C)	164°C(lit.)
Melt Point(°C)	43.0 to 47.0°C
Molecular Weight	400.080 g/mol
XLogP3	4.600
Hydrogen Bond Donor Count	1
Hydrogen Bond Acceptor Count	16
Rotatable Bond Count	6
Exact Mass	399.994 Da
Monoisotopic Mass	399.994 Da
Topological Polar Surface Area	20.200 Å²
Heavy Atom Count	24
Formal Charge	0
Complexity	461.000
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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