This is a demo store. No orders will be fulfilled.

Perillene - ≥98%(HPLC), high purity , CAS No.539-52-6

    Grade & Purity:
  • ≥98%(HPLC)
  • Cas Number:  539-52-6
  • Molecular Weight:  150.22
  • PubChem CID: 68316
In stock
Item Number
P303931
Grouped product items
SKU Size
Availability
Price Qty
P303931-5mg
5mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$270.90
P303931-20mg
20mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$804.90
View related series
Bacterial (3013)

Basic Description

Synonyms Perillene | Perillen | 539-52-6 | 3-(4-methylpent-3-en-1-yl)furan | 3-(4-Methyl-3-pentenyl)furan | Furan, 3-(4-methyl-3-pentenyl)- | 3-(4-methylpent-3-enyl)furan | 3-Isohexenylfuran | AM4D4646ZW | UNII-AM4D4646ZW | SCHEMBL310752 | CHEBI:74039 | 3-(4-methyl-3-pentenyl)-furan | DTXS
Specifications & Purity ≥98%(HPLC)
Storage Temp Store at 2-8°C
Shipped In
Wet ice
This product requires cold chain shipping. Ground and other economy services are not available.

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
Superclass Organoheterocyclic compounds
Class Heteroaromatic compounds
Subclass Not available
Intermediate Tree Nodes Not available
Direct Parent Heteroaromatic compounds
Alternative Parents Furans  Oxacyclic compounds  Organooxygen compounds  Hydrocarbon derivatives  
Molecular Framework Aromatic heteromonocyclic compounds
Substituents Heteroaromatic compound - Furan - Oxacycle - Organic oxygen compound - Hydrocarbon derivative - Organooxygen compound - Aromatic heteromonocyclic compound
Description This compound belongs to the class of organic compounds known as heteroaromatic compounds. These are compounds containing an aromatic ring where a carbon atom is linked to an hetero atom.
External Descriptors furans - monoterpenoid

Names and Identifiers

IUPAC Name 3-(4-methylpent-3-enyl)furan
INCHI InChI=1S/C10H14O/c1-9(2)4-3-5-10-6-7-11-8-10/h4,6-8H,3,5H2,1-2H3
InChIKey XNGKCOFXDHYSGR-UHFFFAOYSA-N
Smiles CC(=CCCC1=COC=C1)C
Isomeric SMILES CC(=CCCC1=COC=C1)C
PubChem CID 68316
Molecular Weight 150.22

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

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

Chemical and Physical Properties

Molecular Weight 150.220 g/mol
XLogP3 3.200
Hydrogen Bond Donor Count 0
Hydrogen Bond Acceptor Count 1
Rotatable Bond Count 3
Exact Mass 150.104 Da
Monoisotopic Mass 150.104 Da
Topological Polar Surface Area 13.100 Ų
Heavy Atom Count 11
Formal Charge 0
Complexity 134.000
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

Reviews

Customer Reviews

Shall we send you a message when we have discounts available?

Remind me later

Thank you! Please check your email inbox to confirm.

Oops! Notifications are disabled.