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1-Styrylnaphthalene - >95.0%(GC), high purity , CAS No.2043-00-7

    Grade & Purity:
  • ≥95%
In stock
Item Number
S161059
Grouped product items
SKU Size
Availability
Price Qty
S161059-250mg
250mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$56.90
S161059-1g
1g
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$156.90
S161059-5g
5g
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$542.90
View related series
Aromatic hydrocarbons (10)

Basic Description

Synonyms QAVDMWIHZMXKFR-BUHFOSPRSA-N | Z56756251 | Naphthalene, 1-(2-phenylethenyl)- | CS-0171294 | InChI=1/C18H14/c1-2-7-15(8-3-1)13-14-17-11-6-10-16-9-4-5-12-18(16)17/h1-14H/b14-13+ | NSC91576 | NSC-91576 | QAVDMWIHZMXKFR-BUHFOSPRSA- | AE-848/31915003 | 1-[(E)-2
Specifications & Purity ≥95%
Shipped In Normal

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 Naphthalenes  Styrenes  Aromatic hydrocarbons  Polycyclic hydrocarbons  Cyclic olefins  
Molecular Framework Aromatic homopolycyclic compounds
Substituents Stilbene - Naphthalene - Styrene - Benzenoid - Monocyclic benzene moiety - Aromatic hydrocarbon - Polycyclic hydrocarbon - Cyclic olefin - Unsaturated hydrocarbon - Olefin - Hydrocarbon - Aromatic homopolycyclic 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-[(E)-2-phenylethenyl]naphthalene
INCHI InChI=1S/C18H14/c1-2-7-15(8-3-1)13-14-17-11-6-10-16-9-4-5-12-18(16)17/h1-14H/b14-13+
InChIKey QAVDMWIHZMXKFR-BUHFOSPRSA-N
Smiles C1=CC=C(C=C1)C=CC2=CC=CC3=CC=CC=C32
Isomeric SMILES C1=CC=C(C=C1)/C=C/C2=CC=CC3=CC=CC=C32
PubChem CID 1549709
Molecular Weight 230.31

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.

5 results found

Lot Number Certificate Type Date Item
C2521593 Certificate of Analysis Oct 25, 2024 S161059
C2521599 Certificate of Analysis Oct 25, 2024 S161059
C2521584 Certificate of Analysis Oct 25, 2024 S161059
C2521587 Certificate of Analysis Oct 25, 2024 S161059
C2521594 Certificate of Analysis Oct 25, 2024 S161059

Chemical and Physical Properties

Molecular Weight 230.300 g/mol
XLogP3 5.400
Hydrogen Bond Donor Count 0
Hydrogen Bond Acceptor Count 0
Rotatable Bond Count 2
Exact Mass 230.11 Da
Monoisotopic Mass 230.11 Da
Topological Polar Surface Area 0.000 Ų
Heavy Atom Count 18
Formal Charge 0
Complexity 272.000
Isotope Atom Count 0
Defined Atom Stereocenter Count 0
Undefined Atom Stereocenter Count 0
Defined Bond Stereocenter Count 1
Undefined Bond Stereocenter Count 0
The total count of all stereochemical bonds 1
Covalently-Bonded Unit Count 1

Solution Calculators

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