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1-methoxy-4-[(E)-prop-1-enyl]bicyclo[2.2.2]octane - 97%, high purity , CAS No.2387607-45-4

    Grade & Purity:
  • ≥97%
In stock
Item Number
M632984
Grouped product items
SKU Size
Availability
Price Qty
M632984-100mg
100mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$199.90
M632984-250mg
250mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$319.90
M632984-500mg
500mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$533.90
M632984-1g
1g
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$799.90
M632984-5g
5g
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$4,001.90

Basic Description

Synonyms 1-methoxy-4-[(E)-prop-1-enyl]bicyclo[2.2.2]octane | 2387607-45-4 | 1-Methoxy-4-(prop-1-en-1-yl)bicyclo[2.2.2]octane | MFCD32661367 | CS-0310283 | P19894 | 1-methoxy-4-[(1E)-prop-1-en-1-yl]bicyclo[2.2.2]octane
Specifications & Purity ≥97%
Shipped In Normal

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
Superclass Organic oxygen compounds
Class Organooxygen compounds
Subclass Ethers
Intermediate Tree Nodes Not available
Direct Parent Dialkyl ethers
Alternative Parents Hydrocarbon derivatives  
Molecular Framework Aliphatic homopolycyclic compounds
Substituents Dialkyl ether - Hydrocarbon derivative - Aliphatic homopolycyclic compound
Description This compound belongs to the class of organic compounds known as dialkyl ethers. These are organic compounds containing the dialkyl ether functional group, with the formula ROR', where R and R' are alkyl groups.
External Descriptors Not available

Names and Identifiers

IUPAC Name 1-methoxy-4-[(E)-prop-1-enyl]bicyclo[2.2.2]octane
INCHI InChI=1S/C12H20O/c1-3-4-11-5-8-12(13-2,9-6-11)10-7-11/h3-4H,5-10H2,1-2H3/b4-3+
InChIKey HHYGBFILPZILCI-ONEGZZNKSA-N
Smiles CC=CC12CCC(CC1)(CC2)OC
PubChem CID 145944997
Molecular Weight 180.29

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

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

Solution Calculators

Reviews

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