Skip to the beginning of the images gallery

1-(Benzyloxy)-4-fluorobenzene - 98%, high purity , CAS No.370-78-5

COA

Grade & Purity:

≥98%

Cas Number: 370-78-5
Molecular Weight: 202.2
PubChem CID: 2735992
PubChem SID: 488192769

In stock

Item Number

B184076

Grouped product items
SKU	Size	Availability	Price
B184076-5g	5g	3	$44.90
B184076-25g	25g	3	$124.90
B184076-100g	100g	1	$434.90

Discover 1-(Benzyloxy)-4-fluorobenzene by Aladdin Scientific in 98% for only $44.90. Available - in Ligands at Aladdin Scientific. Tags: .

Basic Description

Synonyms	1-(benzyloxy)-4-fluorobenzene \| 370-78-5 \| 4-Benzyloxyfluorobenzene \| 1-benzyloxy-4-fluorobenzene \| 1-Benzyloxy-4-fluorobzenzene \| 1-fluoro-4-phenylmethoxybenzene \| 4-(benzyloxy)fluorobenzene \| SCHEMBL4337813 \| DTXSID10371071 \| MFCD03788273 \| AKOS008913289 \| PS-8184 \| CS-0191851
Specifications & Purity	≥98%
Storage Temp	Room temperature
Shipped In	Normal

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
- Superclass Benzenoids
  - Class Phenol ethers

Kingdom	Organic compounds
Superclass	Benzenoids
Class	Phenol ethers
Subclass	Not available
Intermediate Tree Nodes	Not available
Direct Parent	Phenol ethers
Alternative Parents	Phenoxy compounds Fluorobenzenes Alkyl aryl ethers Aryl fluorides Organofluorides Hydrocarbon derivatives
Molecular Framework	Aromatic homomonocyclic compounds
Substituents	Phenoxy compound - Phenol ether - Halobenzene - Fluorobenzene - Alkyl aryl ether - Monocyclic benzene moiety - 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 phenol ethers. These are aromatic compounds containing an ether group substituted with a benzene ring.
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	488192769
IUPAC Name	1-fluoro-4-phenylmethoxybenzene
INCHI	InChI=1S/C13H11FO/c14-12-6-8-13(9-7-12)15-10-11-4-2-1-3-5-11/h1-9H,10H2
InChIKey	GOJNJAKUQZLPPP-UHFFFAOYSA-N
Smiles	C1=CC=C(C=C1)COC2=CC=C(C=C2)F
Isomeric SMILES	C1=CC=C(C=C1)COC2=CC=C(C=C2)F
Molecular Weight	202.2
Reaxy-Rn	2368343
Reaxys-RN_link_address	https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2368343&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.

6 results found

Lot Number	Certificate Type	Date	Item
H2307092	Certificate of Analysis	Jul 26, 2023	B184076
H2307173	Certificate of Analysis	Jul 26, 2023	B184076
H2307147	Certificate of Analysis	Jul 26, 2023	B184076
H2307112	Certificate of Analysis	Jul 26, 2023	B184076
H2307101	Certificate of Analysis	Jul 26, 2023	B184076
H2307146	Certificate of Analysis	Jul 26, 2023	B184076

Chemical and Physical Properties

Molecular Weight	202.220 g/mol
XLogP3	3.900
Hydrogen Bond Donor Count	0
Hydrogen Bond Acceptor Count	2
Rotatable Bond Count	3
Exact Mass	202.079 Da
Monoisotopic Mass	202.079 Da
Topological Polar Surface Area	9.200 Å²
Heavy Atom Count	15
Formal Charge	0
Complexity	169.000
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

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