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norbornan-1-ylmethanol - 97%, high purity , CAS No.2064-02-0

    Grade & Purity:
  • ≥97%
In stock
Item Number
N631465
Grouped product items
SKU Size
Availability
Price Qty
N631465-100mg
100mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$299.90
N631465-250mg
250mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$479.90
N631465-500mg
500mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$799.90
N631465-1g
1g
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$1,441.90

Basic Description

Synonyms SCHEMBL226326 | EN300-201445 | PS-19717 | Bicyclo[2.2.1]heptanemethanol | InChI=1/C8H14O/c9-6-8-3-1-7(5-8)2-4-8/h7,9H,1-6H | Z1618100580 | CAA06402 | CS-0238867 | norbornan-1-ylmethanol | AKOS033723823 | DTXSID30472993 | 1-Bicyclo[2.2.1]heptanemethanol |
Specifications & Purity ≥97%
Shipped In Normal

Taxonomic Classification

Taxonomy Tree

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 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

Names and Identifiers

IUPAC Name 1-bicyclo[2.2.1]heptanylmethanol
INCHI InChI=1S/C8H14O/c9-6-8-3-1-7(5-8)2-4-8/h7,9H,1-6H2
InChIKey HLJSJYHFIJLTAX-UHFFFAOYSA-N
Smiles C1CC2(CCC1C2)CO
Isomeric SMILES C1CC2(CCC1C2)CO
Alternate CAS 69102-73-4,2064-02-0
PubChem CID 11804765
Molecular Weight 126.2

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

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

Chemical and Physical Properties

Molecular Weight 126.200 g/mol
XLogP3 1.600
Hydrogen Bond Donor Count 1
Hydrogen Bond Acceptor Count 1
Rotatable Bond Count 1
Exact Mass 126.104 Da
Monoisotopic Mass 126.104 Da
Topological Polar Surface Area 20.200 Ų
Heavy Atom Count 9
Formal Charge 0
Complexity 112.000
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

Solution Calculators

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