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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 Molecular Weight: 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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AVAILABLE TO ORDER

GRADE & PURITY ≥98%

Synonyms

Storage

Room temperature

Shipped In

Normal

Specifications Names and Identifiers Documentation Advanced Data Taxonomic Classification 3D Structure Certificates（CoA,COO,BSE/TSE and Analysis Chart) Chemical and Physical Properties Solution Calculators Reviews

🧪

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

Synonyms

Specifications & Purity

≥98%

Storage

Room temperature

Shipped In

Normal

Purity

≥98%

Names and Identifiers

Pubchem Sid	504755355
Pubchem Sid Url	https://pubchem.ncbi.nlm.nih.gov/substance/504755355
Canonical Smiles	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
Isomeric SMILES	C1CCC2=C(C1)C=CC3=C2CCCC3
Molecular Weight	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.

Download SDS →

✅ Certificate of Analysis (COA)

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

Look up COA →

📊 Datasheet

Quick-reference summary of product specifications and applications.

View datasheet →

🔬 Specification Sheet

Full quality attributes and acceptance criteria for this grade.

View spec sheet →

Advanced Data

Taxonomic Classification

Taxonomy Tree

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

Kingdom	Organic compounds
Superclass	Benzenoids
Class	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
Description	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

3D Structure

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.

4 results found

Lot Number	Certificate Type	Date	Item
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

Chemical and Physical Properties

Refractive Index	1.56
Flash Point(°C)	132 °C
Boil Point(°C)	295°C(lit.)
Molecular Weight	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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