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(+)-2-Carene - 97%, high purity , CAS No.4497-92-1

COA

Grade & Purity:

≥97%

Cas Number: 4497-92-1
Molecular Weight: 136.23
MDL number: MFCD00066416
PubChem CID: 78249

In stock

Item Number

C469229

Grouped product items
SKU	Size	Availability	Price	Qty
C469229-1ml	1ml	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$239.90
C469229-5ml	5ml	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$959.90

View related series

Bacterial (3013)

Basic Description

Synonyms	(+)-2-Carene, 97% \| PINONENE \| Bicyclo(4.1.0)hept-2-ene, 3,7,7-trimethyl-, (1S,6R)- \| delta-4-carene \| EINECS 224-792-4 \| (1S,6R)-3,7,7-TRIMETHYLBICYCLO[4.1.0]HEPT-2-ENE \| (1S,6R)-3,7,7-trimethyl-bicyclo[4.1.0]Hept-2-ene \| (+)-2-Carene \| (1S)-3,7,7-Trimet
Specifications & Purity	≥97%

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	Polycyclic hydrocarbons Branched unsaturated hydrocarbons Cyclic olefins Unsaturated aliphatic hydrocarbons
Molecular Framework	Aliphatic homopolycyclic compounds
Substituents	Carane monoterpenoid - Bicyclic monoterpenoid - Branched unsaturated hydrocarbon - Polycyclic hydrocarbon - Cyclic olefin - Unsaturated aliphatic hydrocarbon - Unsaturated hydrocarbon - Olefin - Hydrocarbon - Aliphatic homopolycyclic 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	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	(1S,6R)-3,7,7-trimethylbicyclo[4.1.0]hept-2-ene
INCHI	InChI=1S/C10H16/c1-7-4-5-8-9(6-7)10(8,2)3/h6,8-9H,4-5H2,1-3H3/t8-,9+/m1/s1
InChIKey	IBVJWOMJGCHRRW-BDAKNGLRSA-N
Smiles	CC1=CC2C(C2(C)C)CC1
Isomeric SMILES	CC1=C[C@H]2[C@H](C2(C)C)CC1
WGK Germany	3
Molecular Weight	136.23
Reaxy-Rn	4305262
Reaxys-RN_link_address	https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=4305262&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	n20/D 1.476 (lit.)
Flash Point(°F)	100.4 °F
Flash Point(°C)	38 °C
Boil Point(°C)	167-168 °C (lit.)
Molecular Weight	136.230 g/mol
XLogP3	2.800
Hydrogen Bond Donor Count	0
Hydrogen Bond Acceptor Count	0
Rotatable Bond Count	0
Exact Mass	136.125 Da
Monoisotopic Mass	136.125 Da
Topological Polar Surface Area	0.000 Å²
Heavy Atom Count	10
Formal Charge	0
Complexity	186.000
Isotope Atom Count	0
Defined Atom Stereocenter Count	2
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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