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1,4-Cineole - technical, mixture of isomers, ≥85% (GC), high purity , CAS No.470-67-7

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1,4-Cineole - technical, mixture of isomers, ≥85% (GC), high purity , CAS No.470-67-7

COA

Grade & Purity:

technical grade

≥85%(GC)
mixture of isomers

Cas Number: 470-67-7
Molecular Weight: 154.25
MDL number: MFCD00209502
PubChem CID: 10106

In stock

Item Number

C477147

Grouped product items
SKU	Size	Availability	Price	Qty
C477147-50ml	50ml	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$80.90

View related series

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Basic Description

Synonyms	1,4-Cineole, analytical standard \| BRN 0104974 \| CCG-266250 \| CHEBI:80788 \| SCHEMBL231925 \| F82275 \| MFCD00209502 \| (+/-)-1,4-CINEOLE \| 1-METHYL-4-(1-METHYLETHYL)-7-OXABICYCLO[2.2.1]HEPTANE \| C16909 \| 1-methyl-4-(propan-2-yl)-7-oxabicyclo[2.2.1]heptane \|
Specifications & Purity	technical grade, ≥85%(GC), mixture of isomers
Grade	technical grade
Product Description	Description 1,4-Cineole is present in eucalyptus oil. It activated both human TRPA1 (a sensor of noxious cold) and human TRPM 8 (a thermosensitive receptor). It is a natural monoterpene that inhibits plant growth.

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
- Superclass Lipids and lipid-like molecules
  - Class Prenol lipids
    - Subclass Monoterpenoids

Kingdom	Organic compounds
Superclass	Lipids and lipid-like molecules
Class	Prenol lipids
Subclass	Monoterpenoids
Intermediate Tree Nodes	Not available
Direct Parent	Bicyclic monoterpenoids
Alternative Parents	Menthane monoterpenoids Tetrahydrofurans Oxacyclic compounds Dialkyl ethers Hydrocarbon derivatives
Molecular Framework	Aliphatic heteropolycyclic compounds
Substituents	P-menthane monoterpenoid - Bicyclic monoterpenoid - Tetrahydrofuran - Oxacycle - Organoheterocyclic compound - Ether - Dialkyl ether - Organic oxygen compound - Hydrocarbon derivative - Organooxygen compound - Aliphatic heteropolycyclic compound
Description	This compound belongs to the class of organic compounds known as bicyclic monoterpenoids. These are monoterpenoids containing exactly 2 rings, which are fused to each other.
External Descriptors	Cyclic monoterpenes
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

Associated Targets(non-human)

Musca domestica (713 Activities)

Explore this target

Activity Type	Relation	Activity value	Units	Action Type	Journal	PubMed Id	doi	Assay Aladdin ID

Mechanisms of Action

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

Names and Identifiers

IUPAC Name	1-methyl-4-propan-2-yl-7-oxabicyclo[2.2.1]heptane
INCHI	InChI=1S/C10H18O/c1-8(2)10-6-4-9(3,11-10)5-7-10/h8H,4-7H2,1-3H3
InChIKey	RFFOTVCVTJUTAD-UHFFFAOYSA-N
Smiles	CC(C)C12CCC(O1)(CC2)C
Isomeric SMILES	CC(C)C12CCC(O1)(CC2)C
WGK Germany	2
RTECS	OS9274000
UN Number	1993
Packing Group	III
Molecular Weight	154.25
Reaxy-Rn	104974
Reaxys-RN_link_address	https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=104974&ln=

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

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

Analytical Chart:

Chemical and Physical Properties

Refractive Index	1.445-1.456
Flash Point(°F)	116.6 °F
Flash Point(°C)	47 °C
Boil Point(°C)	173 °C
Melt Point(°C)	-46 °C
Molecular Weight	154.250 g/mol
XLogP3	2.500
Hydrogen Bond Donor Count	0
Hydrogen Bond Acceptor Count	1
Rotatable Bond Count	1
Exact Mass	154.136 Da
Monoisotopic Mass	154.136 Da
Topological Polar Surface Area	9.200 Å²
Heavy Atom Count	11
Formal Charge	0
Complexity	164.000
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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