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4-Phenoxystyrene - ≥90%, high purity , CAS No.4973-29-9

COA

Grade & Purity:

≥90%

Cas Number: 4973-29-9
Molecular Weight: 196.24
PubChem CID: 78671

In stock

Item Number

P335629

Grouped product items
SKU	Size	Availability	Price	Qty
P335629-250mg	250mg	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$61.90
P335629-1g	1g	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$190.90

Basic Description

Synonyms	O10432 \| EN300-1861811 \| DTXSID30198000 \| SY271940 \| CS-0158020 \| NSC158435 \| NSC-158435 \| A871733 \| 1-ethenyl-4-phenoxybenzene \| 4-PHENOXYSTYRENE \| p-Phenoxystyrene \| EINECS 225-620-0 \| 1-phenoxy-4-vinylbenzene \| MFCD00026066 \| AS-58134 \| FT-0619377 \| AM
Specifications & Purity	≥90%
Storage Temp	Room temperature
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 Styrenes Phenoxy compounds Phenol ethers Hydrocarbon derivatives
Molecular Framework	Aromatic homomonocyclic compounds
Substituents	Diphenylether - Diaryl ether - Phenoxy compound - Styrene - Phenol ether - Ether - Organic oxygen compound - Hydrocarbon derivative - Organooxygen 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-ethenyl-4-phenoxybenzene
INCHI	InChI=1S/C14H12O/c1-2-12-8-10-14(11-9-12)15-13-6-4-3-5-7-13/h2-11H,1H2
InChIKey	UULPGUKSBAXNJN-UHFFFAOYSA-N
Smiles	C=CC1=CC=C(C=C1)OC2=CC=CC=C2
Isomeric SMILES	C=CC1=CC=C(C=C1)OC2=CC=CC=C2
PubChem CID	78671
Molecular Weight	196.24

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

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

Analytical Chart:

Chemical and Physical Properties

Molecular Weight	196.240 g/mol
XLogP3	4.200
Hydrogen Bond Donor Count	0
Hydrogen Bond Acceptor Count	1
Rotatable Bond Count	3
Exact Mass	196.089 Da
Monoisotopic Mass	196.089 Da
Topological Polar Surface Area	9.200 Å²
Heavy Atom Count	15
Formal Charge	0
Complexity	186.000
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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