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(1E,3E,5E,7E)-1,8-Diphenylocta-1,3,5,7-tetraene - >99%, high purity , CAS No.3029-40-1

COA

Grade & Purity:

≥99%

Cas Number: 3029-40-1
PubChem CID: 5377501

In stock

Item Number

E290295

Grouped product items
SKU	Size	Availability	Price	Qty
E290295-1g	1g	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$3,596.90

Basic Description

Synonyms	1,8-Diphenyl-1,3,5,7-octatetraene \| 1,8-Diphenylocta-1,3,5,7-tetraene \| 3029-40-1 \| Benzene, 1,1'-(1,3,5,7-octatetraene-1,8-diyl)bis- \| [(1E,3E,5E,7E)-8-phenylocta-1,3,5,7-tetraenyl]benzene \| Benzene, 1,1'-(1,3,5,7-octatetraene-1,8-diyl)bis-, (all-E)- \| 1,8-Diphenylo
Specifications & Purity	≥99%

Taxonomic Classification

Taxonomy Tree

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

Kingdom	Organic compounds
Superclass	Benzenoids
Class	Benzene and substituted derivatives
Subclass	Styrenes
Intermediate Tree Nodes	Not available
Direct Parent	Styrenes
Alternative Parents	Aromatic hydrocarbons Cyclic olefins
Molecular Framework	Aromatic homomonocyclic compounds
Substituents	Styrene - Aromatic hydrocarbon - Cyclic olefin - Unsaturated hydrocarbon - Olefin - Hydrocarbon - Aromatic homomonocyclic compound
Description	This compound belongs to the class of organic compounds known as styrenes. These are organic compounds containing an ethenylbenzene moiety.
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	[(1E,3E,5E,7E)-8-phenylocta-1,3,5,7-tetraenyl]benzene
INCHI	InChI=1S/C20H18/c1(3-7-13-19-15-9-5-10-16-19)2-4-8-14-20-17-11-6-12-18-20/h1-18H/b3-1+,4-2+,13-7+,14-8+
InChIKey	ZENGMMQJMCPHTK-FPPPDJHPSA-N
Smiles	C1=CC=C(C=C1)C=CC=CC=CC=CC2=CC=CC=C2
Isomeric SMILES	C1=CC=C(C=C1)/C=C/C=C/C=C/C=C/C2=CC=CC=C2
Reaxy-Rn	1866041
Reaxys-RN_link_address	https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1866041&ln=

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

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

Analytical Chart:

Chemical and Physical Properties

Molecular Weight	258.399 g/mol
XLogP3	6.700
Hydrogen Bond Donor Count	0
Hydrogen Bond Acceptor Count	0
Rotatable Bond Count	5
Exact Mass	258.141 Da
Monoisotopic Mass	258.141 Da
Topological Polar Surface Area	0.000 Å²
Heavy Atom Count	20
Formal Charge	0
Complexity	308.000
Isotope Atom Count	0
Defined Atom Stereocenter Count	0
Undefined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	4
Undefined Bond Stereocenter Count	0
The total count of all stereochemical bonds	4
Covalently-Bonded Unit Count	1

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