Skip to the beginning of the images gallery

cis-1,2-Cyclooctanediol - ≥98%, high purity , CAS No.27607-33-6

COA

Grade & Purity:

≥98%

Cas Number: 27607-33-6
Molecular Weight: 144.21
PubChem CID: 10888034
PubChem SID: 488196887

In stock

Item Number

C346997

Grouped product items
SKU	Size	Availability	Price
C346997-1g	1g	3	$40.90
C346997-5g	5g	3	$183.90
C346997-25g	25g	2	$827.90

Discover cis-1,2-Cyclooctanediol by Aladdin Scientific in ≥98% for only $40.90. Available - in Ligands at Aladdin Scientific. Tags: .

Basic Description

Synonyms	cis-1,2-Cyclooctanediol \| cis-1,2-cyclo-octanediol \| cis-1,2-Cyclooctanediol, 99% \| 1,2-Cyclooctanediol, (1R,2S)-rel- \| (1R,2S)-1,2-Cyclooctanediol \| SCHEMBL371486 \| (1R,2S)-CYCLOOCTANE-1,2-DIOL \| AS-76775 \| MFCD00134226 \| AKOS015915801 \| Cis-cyclooctan
Specifications & Purity	≥98%
Storage Temp	Room temperature
Shipped In	Normal
Product Description	cis-1,2-Cyclooctanediol is a 1,2-disubstituted acyclic ethylene glycol used to prepare suberic acid. It can undergo cyclocondensation with oxalyl chloride in the presence of triethylamine at 0°C to yield cyclic oxalate.

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
- Superclass Organic oxygen compounds
  - Class Organooxygen compounds
    - Subclass Alcohols and polyols
      - Level5 Polyols
        Level6 1,2-diols

Kingdom	Organic compounds
Superclass	Organic oxygen compounds
Class	Organooxygen compounds
Subclass	Alcohols and polyols
Intermediate Tree Nodes	Polyols
Direct Parent	1,2-diols
Alternative Parents	Secondary alcohols Hydrocarbon derivatives
Molecular Framework	Aliphatic homomonocyclic compounds
Substituents	Secondary alcohol - 1,2-diol - Hydrocarbon derivative - Aliphatic homomonocyclic compound
Description	This compound belongs to the class of organic compounds known as 1,2-diols. These are polyols containing an alcohol group at two adjacent positions.
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	488196887
IUPAC Name	(1R,2S)-cyclooctane-1,2-diol
INCHI	InChI=1S/C8H16O2/c9-7-5-3-1-2-4-6-8(7)10/h7-10H,1-6H2/t7-,8+
InChIKey	HUSOFJYAGDTKSK-OCAPTIKFSA-N
Smiles	C1CCCC(C(CC1)O)O
Isomeric SMILES	C1CCC[C@@H]([C@@H](CC1)O)O
Molecular Weight	144.21
Reaxy-Rn	2071372
Reaxys-RN_link_address	https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2071372&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.

4 results found

Lot Number	Certificate Type	Date	Item
F2225189	Certificate of Analysis	Apr 03, 2025	C346997
F2225190	Certificate of Analysis	Apr 03, 2025	C346997
F2225188	Certificate of Analysis	Apr 03, 2025	C346997
F2314264	Certificate of Analysis	Jun 02, 2022	C346997

Chemical and Physical Properties

Melt Point(°C)	78-80° C (lit.)
Molecular Weight	144.210 g/mol
XLogP3	1.300
Hydrogen Bond Donor Count	2
Hydrogen Bond Acceptor Count	2
Rotatable Bond Count	0
Exact Mass	144.115 Da
Monoisotopic Mass	144.115 Da
Topological Polar Surface Area	40.500 Å²
Heavy Atom Count	10
Formal Charge	0
Complexity	81.300
Isotope Atom Count	0
Defined Atom Stereocenter Count	2
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