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(1R)-(-)-Nopol - 98% isomer mixture, high purity , CAS No.35836-73-8

COA

Grade & Purity:

≥98%
mixture of isomer

Cas Number: 35836-73-8
Molecular Weight: 166.26
MDL number: MFCD00075187
PubChem CID: 1272250
PubChem SID: 488191788

In stock

Item Number

I169879

Grouped product items
SKU	Size	Availability	Price
I169879-5ml	5ml	5	$9.90
I169879-25ml	25ml	3	$21.90
I169879-50ml	50ml	2	$33.90
I169879-100ml	100ml	2	$59.90

Discover (1R)-(-)-Nopol by Aladdin Scientific in 98% isomer mixture for only $9.90. Available - in Ligands at Aladdin Scientific. Tags: .

Basic Description

Synonyms	NOPOL [MI] \| Nopol, (-)- \| CHEBI:171826 \| 2-[(1R,5S)-6,6-dimethyl-2-bicyclo[3.1.1]hept-2-enyl]ethanol \| NOPOL, (+/-)- \| EC 252-744-2 \| EN300-1662338 \| 10-(HYDROXYMETHYL)-2-PINENE \| 2-((1R,5S)-6,6-Dimethylbicyclo[3.1.1]hept-2-en-2-yl)ethanol \| MFCD00075187
Specifications & Purity	≥98%, mixture of isomer
Storage Temp	Room temperature
Shipped In	Normal

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	Primary alcohols Hydrocarbon derivatives
Molecular Framework	Aliphatic homopolycyclic compounds
Substituents	Pinane monoterpenoid - Bicyclic monoterpenoid - Organic oxygen compound - Hydrocarbon derivative - Primary alcohol - Organooxygen compound - Alcohol - 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

Pubchem Sid	488191788
Pubchem Sid Url	https://pubchem.ncbi.nlm.nih.gov/substance/488191788
IUPAC Name	2-[(1R,5S)-6,6-dimethyl-2-bicyclo[3.1.1]hept-2-enyl]ethanol
INCHI	InChI=1S/C11H18O/c1-11(2)9-4-3-8(5-6-12)10(11)7-9/h3,9-10,12H,4-7H2,1-2H3/t9-,10-/m0/s1
InChIKey	ROKSAUSPJGWCSM-UWVGGRQHSA-N
Smiles	CC1(C2CC=C(C1C2)CCO)C
Isomeric SMILES	CC1([C@H]2CC=C([C@@H]1C2)CCO)C
WGK Germany	3
Molecular Weight	166.26
Reaxy-Rn	1937743
Reaxys-RN_link_address	https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1937743&ln=

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

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

Analytical Chart:

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13 results found

Lot Number	Certificate Type	Date	Item
F2204669	Certificate of Analysis	Mar 04, 2025	I169879
F22041007	Certificate of Analysis	Mar 04, 2025	I169879
F23301121	Certificate of Analysis	May 31, 2023	I169879
F23301149	Certificate of Analysis	May 31, 2023	I169879
F2330544	Certificate of Analysis	May 31, 2023	I169879
F2330493	Certificate of Analysis	May 31, 2023	I169879
F2330541	Certificate of Analysis	May 31, 2023	I169879
F2330507	Certificate of Analysis	May 31, 2023	I169879
F23301122	Certificate of Analysis	May 31, 2023	I169879
F23301150	Certificate of Analysis	May 31, 2023	I169879
F22041008	Certificate of Analysis	Feb 25, 2022	I169879
F2204740	Certificate of Analysis	Feb 25, 2022	I169879
D2327036	Certificate of Analysis	Feb 25, 2022	I169879

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Chemical and Physical Properties

Refractive Index	1.493
Flash Point(°F)	208.4 °F
Flash Point(°C)	98 °C
Boil Point(°C)	230-240 °C
Molecular Weight	166.260 g/mol
XLogP3	2.100
Hydrogen Bond Donor Count	1
Hydrogen Bond Acceptor Count	1
Rotatable Bond Count	2
Exact Mass	166.136 Da
Monoisotopic Mass	166.136 Da
Topological Polar Surface Area	20.200 Å²
Heavy Atom Count	12
Formal Charge	0
Complexity	215.000
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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