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1,2,3,10b-Tetrahydrofluoranthene - >98.0%(GC), high purity , CAS No.20279-21-4

    Grade & Purity:
  • ≥98%(GC)
In stock
Item Number
B152318
Grouped product items
SKU Size
Availability
Price Qty
B152318-200mg
200mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$34.90
B152318-1g
1g
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$133.90
B152318-5g
5g
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$483.90

Basic Description

Synonyms EINECS 243-672-2 | Fluoranthene, 1,2,3,10b-tetrahydro- | VMBZUGDYWLFLEU-UHFFFAOYSA-N | 1,3,10b-Tetrahydrofluoranthene | 1,3,4-Tetrahydrofluoranthene | Fluoranthene,2,3,10b-tetrahydro- | AKOS037645683 | MFCD00045348 | DTXSID801302928 | NSC 102260 | NSC1022
Specifications & Purity ≥98%(GC)
Shipped In Normal

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
Superclass Benzenoids
Class Fluorenes
Subclass Not available
Intermediate Tree Nodes Not available
Direct Parent Fluorenes
Alternative Parents Tetralins  Aromatic hydrocarbons  Polycyclic hydrocarbons  Unsaturated hydrocarbons  
Molecular Framework Aromatic homopolycyclic compounds
Substituents Fluorene - Tetralin - Aromatic hydrocarbon - Polycyclic hydrocarbon - Unsaturated hydrocarbon - Hydrocarbon - Aromatic homopolycyclic compound
Description This compound belongs to the class of organic compounds known as fluorenes. These are compounds containing a fluorene moiety, which consists of two benzene rings connected through either a cyclopentane, cyclopentene, or cyclopenta-1,3-diene.
External Descriptors Not available

Names and Identifiers

IUPAC Name 1,2,3,10b-tetrahydrofluoranthene
INCHI InChI=1S/C16H14/c1-2-8-13-12(7-1)14-9-3-5-11-6-4-10-15(13)16(11)14/h1-3,5,7-9,15H,4,6,10H2
InChIKey VMBZUGDYWLFLEU-UHFFFAOYSA-N
Smiles C1CC2C3=CC=CC=C3C4=CC=CC(=C24)C1
Isomeric SMILES C1CC2C3=CC=CC=C3C4=CC=CC(=C24)C1
Molecular Weight 206.29
Reaxy-Rn 2099801
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2099801&ln=

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

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

Chemical and Physical Properties

Boil Point(°C) 205°C/12mmHg(lit.)
Melt Point(°C) 76 °C
Molecular Weight 206.280 g/mol
XLogP3 4.500
Hydrogen Bond Donor Count 0
Hydrogen Bond Acceptor Count 0
Rotatable Bond Count 0
Exact Mass 206.11 Da
Monoisotopic Mass 206.11 Da
Topological Polar Surface Area 0.000 Ų
Heavy Atom Count 16
Formal Charge 0
Complexity 269.000
Isotope Atom Count 0
Defined Atom Stereocenter Count 0
Undefined Atom Stereocenter Count 1
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

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