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(−)-Limonene oxide, mixture of cis and trans - 99%, high purity , CAS No.203719-53-3

COA

Grade & Purity:

≥99%

Cas Number: 203719-53-3
Molecular Weight: 152.23
MDL number: MFCD00074837
PubChem CID: 10953718

In stock

Item Number

L474257

Grouped product items
SKU	Size	Availability	Price	Qty
L474257-50g	50g	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$566.90

Basic Description

Synonyms	(4S)-1-methyl-4-prop-1-en-2-yl-7-oxabicyclo[4.1.0]heptane \| UNII-19GI74JS93 \| (4S)-1-METHYL-4-(PROP-1-EN-2-YL)-7-OXABICYCLO[4.1.0]HEPTANE \| a (4S)-1,2-epoxymenth-8-ene \| Limonene oxide, (-)- \| (-)-limonene oxide \| SCHEMBL15580358 \| L-Limonene 1,2-epoxide
Specifications & Purity	≥99%

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
- Superclass Organoheterocyclic compounds
  - Class Oxepanes

Kingdom	Organic compounds
Superclass	Organoheterocyclic compounds
Class	Oxepanes
Subclass	Not available
Intermediate Tree Nodes	Not available
Direct Parent	Oxepanes
Alternative Parents	Oxacyclic compounds Epoxides Dialkyl ethers Hydrocarbon derivatives
Molecular Framework	Aliphatic heteropolycyclic compounds
Substituents	Oxepane - Oxacycle - Ether - Oxirane - Dialkyl ether - Organic oxygen compound - Hydrocarbon derivative - Organooxygen compound - Aliphatic heteropolycyclic compound
Description	This compound belongs to the class of organic compounds known as oxepanes. These are compounds containing an oxepane ring, which is a seven-member saturated aliphatic heterocycle with one oxygen and six carbon atoms.
External Descriptors	oxacycle
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	(4S)-1-methyl-4-prop-1-en-2-yl-7-oxabicyclo[4.1.0]heptane
INCHI	InChI=1S/C10H16O/c1-7(2)8-4-5-10(3)9(6-8)11-10/h8-9H,1,4-6H2,2-3H3/t8-,9?,10?/m0/s1
InChIKey	CCEFMUBVSUDRLG-IDKOKCKLSA-N
Smiles	CC(=C)C1CCC2(C(C1)O2)C
Isomeric SMILES	CC(=C)[C@H]1CCC2(C(C1)O2)C
WGK Germany	3
Molecular Weight	152.23
Reaxy-Rn	111814
Reaxys-RN_link_address	https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=111814&ln=

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

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

Analytical Chart:

Chemical and Physical Properties

Flash Point(°F)	150.8 °F
Flash Point(°C)	66 °C
Molecular Weight	152.230 g/mol
XLogP3	2.500
Hydrogen Bond Donor Count	0
Hydrogen Bond Acceptor Count	1
Rotatable Bond Count	1
Exact Mass	152.12 Da
Monoisotopic Mass	152.12 Da
Topological Polar Surface Area	12.500 Å²
Heavy Atom Count	11
Formal Charge	0
Complexity	197.000
Isotope Atom Count	0
Defined Atom Stereocenter Count	1
Undefined Atom Stereocenter Count	2
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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