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(4-(Methoxymethyl)cyclohexyl)methanol - 98%, high purity , CAS No.98955-27-2

COA

Grade & Purity:

≥98%

Cas Number: 98955-27-2
Molecular Weight: 158.24
PubChem CID: 19938783

In stock

Item Number

M196151

Grouped product items
SKU	Size	Availability	Price	Qty
M196151-50mg	50mg	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$565.90

Basic Description

Synonyms	(4-(Methoxymethyl)cyclohexyl)methanol \| 98955-27-2 \| [4-(methoxymethyl)cyclohexyl]methanol \| Cyclohexanemethanol, 4-(methoxymethyl)- \| 4-Methoxymethylcyclohexylmethanol \| 4-(methoxymethyl) cyclohexanemethanol \| MMCHM \| 4-(Methoxymethyl)cyclohexanemethanol \| 4-Methoxymeth
Specifications & Purity	≥98%
Shipped In	Normal

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
- Superclass Organic oxygen compounds
  - Class Organooxygen compounds
    - Subclass Ethers

Kingdom	Organic compounds
Superclass	Organic oxygen compounds
Class	Organooxygen compounds
Subclass	Ethers
Intermediate Tree Nodes	Not available
Direct Parent	Dialkyl ethers
Alternative Parents	Primary alcohols Hydrocarbon derivatives
Molecular Framework	Aliphatic homomonocyclic compounds
Substituents	Dialkyl ether - Hydrocarbon derivative - Primary alcohol - Alcohol - Aliphatic homomonocyclic compound
Description	This compound belongs to the class of organic compounds known as dialkyl ethers. These are organic compounds containing the dialkyl ether functional group, with the formula ROR', where R and R' are alkyl groups.
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

IUPAC Name	[4-(methoxymethyl)cyclohexyl]methanol
INCHI	InChI=1S/C9H18O2/c1-11-7-9-4-2-8(6-10)3-5-9/h8-10H,2-7H2,1H3
InChIKey	KSIFEWSPJQDERU-UHFFFAOYSA-N
Smiles	COCC1CCC(CC1)CO
Isomeric SMILES	COCC1CCC(CC1)CO
Molecular Weight	158.24
Reaxy-Rn	7420937
Reaxys-RN_link_address	https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=7420937&ln=

Certificates（CoA,COO,BSE/TSE and Analysis Chart)

C of A & Other Certificates(BSE/TSE, COO):

Analytical Chart:

Chemical and Physical Properties

Molecular Weight	158.240 g/mol
XLogP3	1.100
Hydrogen Bond Donor Count	1
Hydrogen Bond Acceptor Count	2
Rotatable Bond Count	3
Exact Mass	158.131 Da
Monoisotopic Mass	158.131 Da
Topological Polar Surface Area	29.500 Å²
Heavy Atom Count	11
Formal Charge	0
Complexity	95.700
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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