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Bis(4-fluorophenyl) Ether - >98.0%(GC), high purity , CAS No.330-93-8

COA

Grade & Purity:

≥98%(GC)

Cas Number: 330-93-8
Molecular Weight: 206.19
Beilstein Registry Number: 6(3)670
MDL number: MFCD00013552
PubChem CID: 67615

In stock

Item Number

B153018

Grouped product items
SKU	Size	Availability	Price
B153018-200mg	200mg	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$9.90
B153018-1g	1g	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$21.90
B153018-5g	5g	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$57.90

View related series

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

Basic Description

Synonyms	Benzene, 1,1'-oxybis(4-fluoro- \| 1,1'-Oxybis(4-fluorobenzene) \| Bis(p-fluorophenyl) ether \| EINECS 206-358-6 \| B2648 \| NSC51793 \| NSC-51793 \| FT-0617050 \| 1,1'-Oxybis[4-fluorobenzene] \| 1-Fluoro-4-(4-fluorophenoxy)benzene \| ETHER, BIS(P-FLUOROPHENYL) \| 4,
Specifications & Purity	≥98%(GC)
Shipped In	Normal

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
- Superclass Benzenoids
  - Class Benzene and substituted derivatives
    - Subclass Diphenylethers

Kingdom	Organic compounds
Superclass	Benzenoids
Class	Benzene and substituted derivatives
Subclass	Diphenylethers
Intermediate Tree Nodes	Not available
Direct Parent	Diphenylethers
Alternative Parents	Diarylethers Phenoxy compounds Phenol ethers Fluorobenzenes Aryl fluorides Organofluorides Hydrocarbon derivatives
Molecular Framework	Aromatic homomonocyclic compounds
Substituents	Diphenylether - Diaryl ether - Phenoxy compound - Phenol ether - Halobenzene - Fluorobenzene - Aryl halide - Aryl fluoride - Ether - Organic oxygen compound - Hydrocarbon derivative - Organooxygen compound - Organofluoride - Organohalogen compound - Aromatic homomonocyclic compound
Description	This compound belongs to the class of organic compounds known as diphenylethers. These are aromatic compounds containing two benzene rings linked to each other through an ether group.
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	1-fluoro-4-(4-fluorophenoxy)benzene
INCHI	InChI=1S/C12H8F2O/c13-9-1-5-11(6-2-9)15-12-7-3-10(14)4-8-12/h1-8H
InChIKey	UUKHFGSOCZLVJO-UHFFFAOYSA-N
Smiles	C1=CC(=CC=C1OC2=CC=C(C=C2)F)F
Isomeric SMILES	C1=CC(=CC=C1OC2=CC=C(C=C2)F)F
WGK Germany	3
Molecular Weight	206.19
Beilstein	6(3)670
Reaxy-Rn	2559168
Reaxys-RN_link_address	https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2559168&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.

3 results found

Lot Number	Certificate Type	Date	Item
L2417566	Certificate of Analysis	Nov 04, 2024	B153018
L2417607	Certificate of Analysis	Nov 04, 2024	B153018
L2417608	Certificate of Analysis	Nov 04, 2024	B153018

Chemical and Physical Properties

Sensitivity	Light Sensitive
Refractive Index	1.54
Flash Point(°F)	>230 °F
Flash Point(°C)	>110 °C
Boil Point(°C)	240 °C
Molecular Weight	206.190 g/mol
XLogP3	2.900
Hydrogen Bond Donor Count	0
Hydrogen Bond Acceptor Count	3
Rotatable Bond Count	2
Exact Mass	206.054 Da
Monoisotopic Mass	206.054 Da
Topological Polar Surface Area	9.200 Å²
Heavy Atom Count	15
Formal Charge	0
Complexity	162.000
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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