This is a demo store. No orders will be fulfilled.

1,4-Bis(2-methylstyryl)benzene - BioReagent, for scintillation, ≥98%(UV), high purity , CAS No.13280-61-0

In stock
Item Number
B755398
Grouped product items
SKU Size
Availability
Price Qty
B755398-5g
5g
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$95.90
B755398-25g
25g
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$245.90

Basic Description

Specifications & Purity BioReagent, for scintillation, ≥98%(UV)
Storage Temp Room temperature
Shipped In Normal
Grade BioReagent, for scintillation
Product Description

Absolute fluorescence emission in cyclohexane (max): 420nm. Utilized as a scintillator reagent.

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
Superclass Phenylpropanoids and polyketides
Class Stilbenes
Subclass Not available
Intermediate Tree Nodes Not available
Direct Parent Stilbenes
Alternative Parents Styrenes  Toluenes  Aromatic hydrocarbons  Cyclic olefins  
Molecular Framework Aromatic homomonocyclic compounds
Substituents Stilbene - Styrene - Toluene - Benzenoid - Monocyclic benzene moiety - Aromatic hydrocarbon - Cyclic olefin - Unsaturated hydrocarbon - Olefin - Hydrocarbon - Aromatic homomonocyclic compound
Description This compound belongs to the class of organic compounds known as stilbenes. These are organic compounds containing a 1,2-diphenylethylene moiety. Stilbenes (C6-C2-C6 ) are derived from the common phenylpropene (C6-C3) skeleton building block. The introduction of one or more hydroxyl groups to a phenyl ring lead to stilbenoids.
External Descriptors Not available

Names and Identifiers

IUPAC Name 1,4-bis[(E)-2-(2-methylphenyl)ethenyl]benzene
INCHI InChI=1S/C24H22/c1-19-7-3-5-9-23(19)17-15-21-11-13-22(14-12-21)16-18-24-10-6-4-8-20(24)2/h3-18H,1-2H3/b17-15+,18-16+
InChIKey QKLPIYTUUFFRLV-YTEMWHBBSA-N
Smiles CC1=CC=CC=C1C=CC2=CC=C(C=C2)C=CC3=CC=CC=C3C
Isomeric SMILES CC1=CC=CC=C1/C=C/C2=CC=C(C=C2)/C=C/C3=CC=CC=C3C
WGK Germany 3
Molecular Weight 310.43
Beilstein 2375845
Reaxy-Rn 2274913
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2274913&ln=

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

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

Chemical and Physical Properties

Melt Point(°C) 179°C
Molecular Weight 310.400 g/mol
XLogP3 7.200
Hydrogen Bond Donor Count 0
Hydrogen Bond Acceptor Count 0
Rotatable Bond Count 4
Exact Mass 310.172 Da
Monoisotopic Mass 310.172 Da
Topological Polar Surface Area 0.000 Ų
Heavy Atom Count 24
Formal Charge 0
Complexity 370.000
Isotope Atom Count 0
Defined Atom Stereocenter Count 0
Undefined Atom Stereocenter Count 0
Defined Bond Stereocenter Count 2
Undefined Bond Stereocenter Count 0
The total count of all stereochemical bonds 2
Covalently-Bonded Unit Count 1

Solution Calculators

Reviews

Customer Reviews

Shall we send you a message when we have discounts available?

Remind me later

Thank you! Please check your email inbox to confirm.

Oops! Notifications are disabled.