Skip to the beginning of the images gallery

Cyclooctanol - 97%, high purity , CAS No.696-71-9

COA

Grade & Purity:

≥97%

Cas Number: 696-71-9
Molecular Weight: 128.22
Beilstein Registry Number: 6(2)25
MDL number: MFCD00001744
PubChem CID: 12766
PubChem SID: 488181735

In stock

Item Number

C153307

Grouped product items
SKU	Size	Availability	Price
C153307-1g	1g	5	$9.90
C153307-5g	5g	2	$15.90
C153307-25g	25g	5	$60.90
C153307-100g	100g	2	$184.90

View related series

alcohol (850) Non heterocyclic block (8163)

Basic Description

Synonyms	AKOS000119175 \| FHADSMKORVFYOS-UHFFFAOYSA- \| MFCD00001744 \| UNII-N948SW87NY \| AS-56409 \| AMY39481 \| FT-0624239 \| NSC60162 \| NSC-60162 \| D89280 \| EN300-19101 \| NSC 60162 \| EINECS 211-800-6 \| InChI=1/C8H16O/c9-8-6-4-2-1-3-5-7-8/h8-9H,1-7H2 \| CYCLOOCTANOL \|
Specifications & Purity	≥97%
Shipped In	Normal
Product Description	application： Cyclooctanol is a key starting material used for the preparation of cylooctanone by using a chromic acid reagent.

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
- Superclass Organic oxygen compounds
  - Class Organooxygen compounds
    - Subclass Alcohols and polyols

Kingdom	Organic compounds
Superclass	Organic oxygen compounds
Class	Organooxygen compounds
Subclass	Alcohols and polyols
Intermediate Tree Nodes	Not available
Direct Parent	Secondary alcohols
Alternative Parents	Hydrocarbon derivatives
Molecular Framework	Aliphatic homomonocyclic compounds
Substituents	Secondary alcohol - Hydrocarbon derivative - Aliphatic homomonocyclic compound
Description	This compound belongs to the class of organic compounds known as secondary alcohols. These are compounds containing a secondary alcohol functional group, with the general structure HOC(R)(R') (R,R'=alkyl, aryl).
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

Mechanisms of Action

Mechanism of Action	Action Type	target ID	Target Name	Target Type	Target Organism	Binding Site Name	References

Names and Identifiers

Pubchem Sid	488181735
Pubchem Sid Url	https://pubchem.ncbi.nlm.nih.gov/substance/488181735
IUPAC Name	cyclooctanol
INCHI	InChI=1S/C8H16O/c9-8-6-4-2-1-3-5-7-8/h8-9H,1-7H2
InChIKey	FHADSMKORVFYOS-UHFFFAOYSA-N
Smiles	C1CCCC(CCC1)O
Isomeric SMILES	C1CCCC(CCC1)O
Molecular Weight	128.22
Beilstein	6(2)25
Reaxy-Rn	1848166
Reaxys-RN_link_address	https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1848166&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.

12 results found

Lot Number	Certificate Type	Date	Item
D2407145	Certificate of Analysis	Mar 11, 2024	C153307
D2407146	Certificate of Analysis	Mar 11, 2024	C153307
D2314617	Certificate of Analysis	Mar 29, 2023	C153307
D2314609	Certificate of Analysis	Mar 29, 2023	C153307
D2314618	Certificate of Analysis	Mar 29, 2023	C153307
D2314631	Certificate of Analysis	Mar 29, 2023	C153307
J2323079	Certificate of Analysis	Mar 29, 2023	C153307
D2314665	Certificate of Analysis	Mar 29, 2023	C153307
B2209298	Certificate of Analysis	Dec 24, 2021	C153307
B2209311	Certificate of Analysis	Dec 24, 2021	C153307
B2209310	Certificate of Analysis	Dec 24, 2021	C153307
B2209342	Certificate of Analysis	Dec 24, 2021	C153307

Show more⌵

Chemical and Physical Properties

Solubility	Miscible with acetone.
Flash Point(°F)	190.4℉
Flash Point(°C)	88°C(lit.)
Boil Point(°C)	108°C/22mmHg(lit.)
Melt Point(°C)	17 °C
Molecular Weight	128.210 g/mol
XLogP3	1.600
Hydrogen Bond Donor Count	1
Hydrogen Bond Acceptor Count	1
Rotatable Bond Count	0
Exact Mass	128.12 Da
Monoisotopic Mass	128.12 Da
Topological Polar Surface Area	20.200 Å²
Heavy Atom Count	9
Formal Charge	0
Complexity	63.000
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

Solution Calculators

Molarity Calculator

Determine the necessary mass, volume, or concentration for preparing a solution.

Mass

Concentration

Volume

M. Wt*

g/mol

*When preparing stock solutions, always use the batch-specific molecular weight of the product found on the vial label and the Certificate of Analysis (available online).

Dilution Calculator

Determine the dilution needed to prepare a stock solution.

Concentration 1 (C1)

Volume 1 (V1)

Concentration 2 (C2)

Volume 2 (V2)

Reconstitution Calculator

The reconstitution calculator enables you to quickly determine the volume of a reagent needed to reconstitute your vial. Just enter the mass of the reagent and the target concentration, and the calculator will do the rest.

Volume (to add to vial)

Mass (in vial)

Desired Reconstitution Concentration