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1,2,3,4,5,6,7,8-Octahydrophenanthrene - ≥98% , CAS No.5325-97-3

1,2,3,4,5,6,7,8-Octahydrophenanthrene - ≥98% , CAS No.5325-97-3

CAS: 5325-97-3 Cat. No.: O159989 Peso molecular: 186.3 Beilstein Registry Number: 5(4)1585

COA

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1,2,3,4,5,6,7,8-Octahydrophenanthrene - ≥98% CAS No(5325-97-3) by Aladdin Scientific

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Disponible para pedir

GRADE & PURITY ≥98%

Synonyms

Storage

Room temperature

Shipped In

Normal

Specifications Nombres e identificadores Documentation Advanced Data Taxonomic Classification Estructura 3D Certificados (CoA, COO, BSE/TSE y tabla de análisis) Propiedades químicas y físicas Calculadoras de soluciones Reseñas

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Why this grade

≥98% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

🌡

Storage & shipping

Room temperature Ships Normal Check lot-specific COA for exact specifications.

📋

Quality documents

SDS, COA, datasheet, and spec sheet available for download. Lot-specific COA accessible via lot number lookup.

📚

Literature proof

Cited in 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.

Specifications

Sinónimos

Especificaciones y pureza

≥98%

Condiciones de almacenamiento de almacenamiento

Room temperature

Enviado en

Normal

Pureza

≥98%

Nombres e identificadores

Pubchem Sid	504755355
Pubchem Sid Url	https://pubchem.ncbi.nlm.nih.gov/substance/504755355
Sonrisas canónicas	C1CCC2=C(C1)C=CC3=C2CCCC3
IUPAC Name	1,2,3,4,5,6,7,8-octahydrophenanthrene
InChIKey	YSZLFGZFQTTZIQ-UHFFFAOYSA-N
INCHI	1S/C14H18/c1-3-7-13-11(5-1)9-10-12-6-2-4-8-14(12)13/h9-10H,1-8H2
Isómeros SMILES	C1CCC2=C(C1)C=CC3=C2CCCC3
Peso molecular	186.3
Beilstein	5(4)1585
Reaxy-Rn	2045354
Reaxys-RN_link_address	https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2045354&ln=

Documentation

📋 Safety Data Sheet (SDS)

Comprehensive hazard, handling, storage, and regulatory compliance document.

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✅ Certificate of Analysis (COA)

Lot-specific quality data. Enter your lot number to retrieve the exact COA.

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📊 Datasheet

Quick-reference summary of product specifications and applications.

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🔬 Specification Sheet

Full quality attributes and acceptance criteria for this grade.

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Advanced Data

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
- Superclass Benzenoids
  - Clase Phenanthrenes and derivatives
    - Subclass Hydrophenanthrenes

Kingdom	Organic compounds
Superclass	Benzenoids
Clase	Phenanthrenes and derivatives
Subclass	Hydrophenanthrenes
Intermediate Tree Nodes	Not available
Direct Parent	Hydrophenanthrenes
Alternative Parents	Tetralins Aromatic hydrocarbons Polycyclic hydrocarbons Unsaturated hydrocarbons
Molecular Framework	Aromatic homopolycyclic compounds
Substituents	Hydrophenanthrene - Tetralin - Aromatic hydrocarbon - Polycyclic hydrocarbon - Unsaturated hydrocarbon - Hydrocarbon - Aromatic homopolycyclic compound
Descripción	This compound belongs to the class of organic compounds known as hydrophenanthrenes. These are a phenanthrene derivative where at least one ring CC bond is substituted by hydrogenation.
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

Estructura 3D

Certificados (CoA, COO, BSE/TSE y tabla de análisis)

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.

4 results found

Lot Number	Certificate Type	Fecha	Articulo
G2431304	Certificate of Analysis	Jul 25, 2024	O159989
G2431305	Certificate of Analysis	Jul 25, 2024	O159989
G2431306	Certificate of Analysis	Jul 25, 2024	O159989
G2431307	Certificate of Analysis	Jul 25, 2024	O159989

Propiedades químicas y físicas

Índice de refracción	1.56
Punto de inflamación (°C)	132 °C
Punto de ebullición (°C)	295°C(lit.)
Peso molecular	186.290 g/mol
XLogP3	4.700
Hydrogen Bond Donor Count	0
Hydrogen Bond Acceptor Count	0
Rotatable Bond Count	0
Exact Mass	186.141 Da
Monoisotopic Mass	186.141 Da
Topological Polar Surface Area	0.000 Å²
Heavy Atom Count	14
Formal Charge	0
Complexity	174.000
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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