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(Z)-3-Methylpent-2-en-4-yn-1-ol - 97%, high purity , CAS No.6153-05-5

    Grade & Purity:
  • ≥97%
In stock
Item Number
Z194207
Grouped product items
SKU Size
Availability
Price Qty
Z194207-1g
1g
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$433.90

Discover (Z)-3-Methylpent-2-en-4-yn-1-ol by Aladdin Scientific in 97% for only $433.90. Available - in Ligands at Aladdin Scientific. Tags: .

Basic Description

Synonyms (Z)-3-Methylpent-2-en-4-yn-1-ol | 6153-05-5 | 1-Pentol cis-form | C3L27C7DKP | 2-Penten-4-yn-1-ol, 3-methyl-, (2Z)- | (2Z)-3-Methyl-2-penten-4-yn-1-ol | 1-Pentol, (Z)- | UNII-USK803U25I | EINECS 203-284-6 | UN2705 | 1-Pentol [UN2705] [Corrosive] | (Z)-3-Methyl-2-penten-4-yn-1
Specifications & Purity ≥97%
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.
Product Description

Product Application:

Z)-3-Methylpent-2-en-4-yn-1-ol is used as a reagent in organic synthesis of many compounds including that of prolycopene which is a tangerine-colored tetra-Z-isomer of lycopene that is found in fruits of the tangerine tomato. Z)-3-Methylpent-2-en-4-yn-1-ol is also used in the synthesis of Leucosceptroids A and B which have potent antifungal properties.

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
Superclass Acetylides
Class Not available
Subclass Not available
Intermediate Tree Nodes Not available
Direct Parent Acetylides
Alternative Parents Primary alcohols  Hydrocarbon derivatives  
Molecular Framework Aliphatic acyclic compounds
Substituents Acetylide - Organic oxygen compound - Hydrocarbon derivative - Primary alcohol - Organooxygen compound - Alcohol - Aliphatic acyclic compound
Description This compound belongs to the class of organic compounds known as acetylides. These are compounds arising by replacement of one or both hydrogen atoms of acetylene (ethyne) by a metal or other cationic group. E.g. NaC#CH monosodium acetylide. By extension, analogous compounds derived from terminal acetylenes, RC#CH. The class is limited here to derivatives of acetylene where the hydrogen atom is replaced with an element with similar or lower electronegativity that carbon.
External Descriptors Not available

Names and Identifiers

IUPAC Name (Z)-3-methylpent-2-en-4-yn-1-ol
INCHI InChI=1S/C6H8O/c1-3-6(2)4-5-7/h1,4,7H,5H2,2H3/b6-4-
InChIKey ZSJHASYJQIRSLE-XQRVVYSFSA-N
Smiles CC(=CCO)C#C
Isomeric SMILES C/C(=C/CO)/C#C
PubChem CID 6435822
Molecular Weight 96.13

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

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

Chemical and Physical Properties

Solubility Chloroform (Slightly); Ethyl Acetate (Slightly)
Molecular Weight 96.130 g/mol
XLogP3 0.900
Hydrogen Bond Donor Count 1
Hydrogen Bond Acceptor Count 1
Rotatable Bond Count 2
Exact Mass 96.0575 Da
Monoisotopic Mass 96.0575 Da
Topological Polar Surface Area 20.200 Ų
Heavy Atom Count 7
Formal Charge 0
Complexity 113.000
Isotope Atom Count 0
Defined Atom Stereocenter Count 0
Undefined Atom Stereocenter Count 0
Defined Bond Stereocenter Count 1
Undefined Bond Stereocenter Count 0
The total count of all stereochemical bonds 1
Covalently-Bonded Unit Count 1

Solution Calculators

Reviews

Customer Reviews

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