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β-Cyclogeraniol - 98%, high purity , CAS No.472-20-8

COA

Grade & Purity:

≥98%

Cas Number: 472-20-8
Molecular Weight: 154.25
PubChem CID: 111664

In stock

Item Number

C647627

Grouped product items
SKU	Size	Availability	Price	Qty
C647627-10mg	10mg	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$66.90
C647627-25mg	25mg	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$133.90

Terpenoids Other Monoterpenes

View related series

Terpenoids Other Monoterpenes (1)

Basic Description

Synonyms	?-Cyclogeraniol \| AKOS006329213 \| 1-Cyclohexene-1-methanol,2,6,6-trimethyl- \| XD3YT58R9H \| (2,6,6-trimethylcyclohexen-1-yl)methanol \| 2,6,6-Trimethylcyclohexene-1-methanol \| EINECS 207-449-3 \| HY-W024698 \| FT-0665339 \| DTXSID60197061 \| Z1198234378 \| 6KX \|
Specifications & Purity	≥98%
Biochemical and Physiological Mechanisms	β-Cyclogeraniol is a natural odour compound.
Storage Temp	Store at -20°C
Shipped In	Ice chest + Ice pads This product requires cold chain shipping. Ground and other economy services are not available.
Product Description	β-Cyclogeraniol is a natural odour compound. Form:Solid

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
- Superclass Organic oxygen compounds
  - Class Organooxygen compounds
    - Subclass Alcohols and polyols

Kingdom	Organic compounds
Superclass	Organic oxygen compounds
Class	Organooxygen compounds
Subclass	Alcohols and polyols
Intermediate Tree Nodes	Not available
Direct Parent	Primary alcohols
Alternative Parents	Hydrocarbon derivatives
Molecular Framework	Aliphatic homomonocyclic compounds
Substituents	Hydrocarbon derivative - Primary alcohol - Aliphatic homomonocyclic compound
Description	This compound belongs to the class of organic compounds known as primary alcohols. These are compounds comprising the primary alcohol functional group, with the general structure RCOH (R=alkyl, aryl).
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	(2,6,6-trimethylcyclohexen-1-yl)methanol
INCHI	InChI=1S/C10H18O/c1-8-5-4-6-10(2,3)9(8)7-11/h11H,4-7H2,1-3H3
InChIKey	QWNGCDQJLXENDZ-UHFFFAOYSA-N
Smiles	CC1=C(C(CCC1)(C)C)CO
Isomeric SMILES	CC1=C(C(CCC1)(C)C)CO
PubChem CID	111664
Molecular Weight	154.25

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

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

Analytical Chart:

Chemical and Physical Properties

Solubility	DMSO : 100 mg/mL (648.30 mM; Need ultrasonic)
Molecular Weight	154.250 g/mol
XLogP3	1.900
Hydrogen Bond Donor Count	1
Hydrogen Bond Acceptor Count	1
Rotatable Bond Count	1
Exact Mass	154.136 Da
Monoisotopic Mass	154.136 Da
Topological Polar Surface Area	20.200 Å²
Heavy Atom Count	11
Formal Charge	0
Complexity	177.000
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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