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(E,E)-Germacra-3,7(11),9-trien-6-one - 95%, high purity , CAS No.6902-91-6

COA

Grade & Purity:

≥95%

Cas Number: 6902-91-6
Molecular Weight: 218.34
PubChem CID: 6436348
PubChem SID: 504764165

In stock

Item Number

G114057

Grouped product items
SKU	Size	Availability	Price
G114057-10mg	10mg	3	$100.90
G114057-25mg	25mg	2	$167.90
G114057-50mg	50mg	2	$267.90
G114057-100mg	100mg	2	$434.90
G114057-250mg	250mg	2	$867.90

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Basic Description

Synonyms	CAULGCQHVOVVRN-UPAULDTKSA-N \| G0519 \| (3E,7E)-3,7-DIMETHYL-10-(1-METHYLETHYLIDENE)-3,7-CYCLODECADIEN-1-ONE \| (3E,7E)-3,7-dimethyl-10-propan-2-ylidenecyclodeca-3,7-dien-1-one \| Germacron \| SCHEMBL2551615 \| (3E,7E)-3,7-Dimethyl-10-(propan-2-ylidene)cyclodec
Specifications & Purity	≥95%
Storage Temp	Store at 2-8°C,Protected from light
Shipped In	Wet ice This product requires cold chain shipping. Ground and other economy services are not available.

Taxonomic Classification

Taxonomy Tree

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

Kingdom	Organic compounds
Superclass	Lipids and lipid-like molecules
Class	Prenol lipids
Subclass	Sesquiterpenoids
Intermediate Tree Nodes	Not available
Direct Parent	Germacrane sesquiterpenoids
Alternative Parents	Cyclic ketones Organic oxides Hydrocarbon derivatives
Molecular Framework	Aliphatic homomonocyclic compounds
Substituents	Germacrane sesquiterpenoid - Cyclic ketone - Ketone - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Carbonyl group - Aliphatic homomonocyclic compound
Description	This compound belongs to the class of organic compounds known as germacrane sesquiterpenoids. These are sesquiterpenoids having the germacrane skeleton, with a structure characterized by a cyclodecane ring substituted with an isopropyl and two methyl 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

Pubchem Sid	504764165
Pubchem Sid Url	https://pubchem.ncbi.nlm.nih.gov/substance/504764165
IUPAC Name	(3E,7E)-3,7-dimethyl-10-propan-2-ylidenecyclodeca-3,7-dien-1-one
INCHI	InChI=1S/C15H22O/c1-11(2)14-9-8-12(3)6-5-7-13(4)10-15(14)16/h7-8H,5-6,9-10H2,1-4H3/b12-8+,13-7+
InChIKey	CAULGCQHVOVVRN-SWZPTJTJSA-N
Smiles	CC1=CCC(=C(C)C)C(=O)CC(=CCC1)C
Isomeric SMILES	C/C/1=C\CC(=C(C)C)C(=O)C/C(=C/CC1)/C
Molecular Weight	218.34
Reaxy-Rn	30986981
Reaxys-RN_link_address	https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=30986981&ln=

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

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

Analytical Chart:

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6 results found

Lot Number	Certificate Type	Date	Item
C2518304	Certificate of Analysis	Mar 29, 2025	G114057
C23081149	Certificate of Analysis	Dec 13, 2024	G114057
C23081148	Certificate of Analysis	Dec 13, 2024	G114057
C23081093	Certificate of Analysis	Dec 13, 2024	G114057
C23081088	Certificate of Analysis	Dec 13, 2024	G114057
C23081056	Certificate of Analysis	Dec 13, 2024	G114057

Chemical and Physical Properties

Sensitivity	Heat sensitive；Light sensitive
Molecular Weight	218.330 g/mol
XLogP3	3.500
Hydrogen Bond Donor Count	0
Hydrogen Bond Acceptor Count	1
Rotatable Bond Count	0
Exact Mass	218.167 Da
Monoisotopic Mass	218.167 Da
Topological Polar Surface Area	17.100 Å²
Heavy Atom Count	16
Formal Charge	0
Complexity	363.000
Isotope Atom Count	0
Defined Atom Stereocenter Count	0
Undefined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	2
Undefined Bond Stereocenter Count	0
The total count of all stereochemical bonds	2
Covalently-Bonded Unit Count	1

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