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(6,6-dimethyl-2,5-dihydropyran-3-yl)methanol - 97%, high purity , CAS No.2306270-04-0

COA

Grade & Purity:

≥97%

Cas Number: 2306270-04-0
Molecular Weight: 142.2
PubChem CID: 138755894

In stock

Item Number

M635813

Grouped product items
SKU	Size	Availability	Price	Qty
M635813-1g	1g	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$466.90

Basic Description

Synonyms	(6,6-dimethyl-2,5-dihydropyran-3-yl)methanol \| 2306270-04-0 \| (6,6-Dimethyl-5,6-dihydro-2H-pyran-3-yl)methanol \| MFCD31926294 \| AS-79597 \| P20852
Specifications & Purity	≥97%
Shipped In	Normal

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
- Superclass Lipids and lipid-like molecules
  - Class Fatty Acyls
    - Subclass Fatty alcohols

Kingdom	Organic compounds
Superclass	Lipids and lipid-like molecules
Class	Fatty Acyls
Subclass	Fatty alcohols
Intermediate Tree Nodes	Not available
Direct Parent	Fatty alcohols
Alternative Parents	Pyrans Oxacyclic compounds Dialkyl ethers Hydrocarbon derivatives Alcohols and polyols
Molecular Framework	Aliphatic heteromonocyclic compounds
Substituents	Fatty alcohol - Pyran - Oxacycle - Organoheterocyclic compound - Ether - Dialkyl ether - Organic oxygen compound - Hydrocarbon derivative - Organooxygen compound - Alcohol - Aliphatic heteromonocyclic compound
Description	This compound belongs to the class of organic compounds known as fatty alcohols. These are aliphatic alcohols consisting of a chain of a least six carbon 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

IUPAC Name	(6,6-dimethyl-2,5-dihydropyran-3-yl)methanol
INCHI	InChI=1S/C8H14O2/c1-8(2)4-3-7(5-9)6-10-8/h3,9H,4-6H2,1-2H3
InChIKey	HKNMDPNUUHCMGR-UHFFFAOYSA-N
Smiles	CC1(CC=C(CO1)CO)C
PubChem CID	138755894
Molecular Weight	142.2

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

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