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1-Ethyladamantane - >98.0%(GC), high purity , CAS No.770-69-4

COA

Grade & Purity:

≥98%(GC)

Cas Number: 770-69-4
Molecular Weight: 164.29
MDL number: MFCD00142626
PubChem CID: 522637
PubChem SID: 504759123

In stock

Item Number

E156170

Grouped product items
SKU	Size	Availability	Price
E156170-1ml	1ml	3	$68.90
E156170-5ml	5ml	1	$265.90
E156170-25ml	25ml	1	$1,192.90

View related series

alkane (162) Non heterocyclic block (8163)

Basic Description

Synonyms	AKOS006345940 \| E0417 \| InChI=1/C12H20/c1-2-12-6-9-3-10(7-12)5-11(4-9)8-12/h9-11H,2-8H2,1H3 \| 1-Ethyladamantane \| 1-ethyl-adamantane \| DTXSID30335019 \| ethyl adamantane \| Tricyclo[3.3.1.13,7]decane, 1-ethyl- \| A865367 \| AKOS005173949 \| MFCD00142626 \| LXTH
Specifications & Purity	≥98%(GC)
Shipped In	Normal

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
- Superclass Hydrocarbons
  - Class Polycyclic hydrocarbons

Kingdom	Organic compounds
Superclass	Hydrocarbons
Class	Polycyclic hydrocarbons
Subclass	Not available
Intermediate Tree Nodes	Not available
Direct Parent	Polycyclic hydrocarbons
Alternative Parents	Saturated hydrocarbons
Molecular Framework	Aliphatic homopolycyclic compounds
Substituents	Polycyclic hydrocarbon - Saturated hydrocarbon - Aliphatic homopolycyclic compound
Description	This compound belongs to the class of organic compounds known as polycyclic hydrocarbons. These are polycyclic organic compounds made up only of carbon and hydrogen atoms.
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

Names and Identifiers

Pubchem Sid	504759123
Pubchem Sid Url	https://pubchem.ncbi.nlm.nih.gov/substance/504759123
IUPAC Name	1-ethyladamantane
INCHI	InChI=1S/C12H20/c1-2-12-6-9-3-10(7-12)5-11(4-9)8-12/h9-11H,2-8H2,1H3
InChIKey	LXTHCCWEYOKFSR-UHFFFAOYSA-N
Smiles	CCC12CC3CC(C1)CC(C3)C2
Isomeric SMILES	CCC12CC3CC(C1)CC(C3)C2
Molecular Weight	164.29
Reaxy-Rn	2037199
Reaxys-RN_link_address	https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2037199&ln=

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.

3 results found

Lot Number	Certificate Type	Date	Item
F2214039	Certificate of Analysis	May 30, 2022	E156170
F2214159	Certificate of Analysis	May 30, 2022	E156170
F2214158	Certificate of Analysis	May 30, 2022	E156170

Chemical and Physical Properties

Refractive Index	1.49
Flash Point(°C)	70 °C
Boil Point(°C)	229°C(lit.)
Molecular Weight	164.290 g/mol
XLogP3	4.800
Hydrogen Bond Donor Count	0
Hydrogen Bond Acceptor Count	0
Rotatable Bond Count	1
Exact Mass	164.157 Da
Monoisotopic Mass	164.157 Da
Topological Polar Surface Area	0.000 Å²
Heavy Atom Count	12
Formal Charge	0
Complexity	151.000
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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