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4-Pentyn-1-ol - 96%, high purity , CAS No.5390-04-5

    Grade & Purity:
  • ≥96%
In stock
Item Number
P106295
Grouped product items
SKU Size
Availability
Price Qty
P106295-1ml
1ml
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$9.90
P106295-5ml
5ml
2
$27.90
P106295-25ml
25ml
Available within 4-8 weeks(?)
Items will be manufactured post-order and can take 4-8 weeks. Thank you for your patience!
$94.90
P106295-100ml
100ml
Available within 4-8 weeks(?)
Items will be manufactured post-order and can take 4-8 weeks. Thank you for your patience!
$338.90

Basic Description

Synonyms DTXSID70202175 | J-802147 | NSC 5274 | MFCD00002974 | 5-hydroxy-1-pentyne | EN300-21738 | A851131 | InChI=1/C5H8O/c1-2-3-4-5-6/h1,6H,3-5H | 2-Amino-2',6'-acetoxylidide | FT-0619363 | UNII-2PDG6ME2TL | 4-Pentyn-1-ol | EINECS 226-383-6 | pent-1-yn-5-ol | 5-
Specifications & Purity ≥96%
Shipped In Normal

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

Pubchem Sid 504755366
Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/504755366
IUPAC Name pent-4-yn-1-ol
INCHI InChI=1S/C5H8O/c1-2-3-4-5-6/h1,6H,3-5H2
InChIKey CRWVOXFUXPYTRK-UHFFFAOYSA-N
Smiles C#CCCCO
Isomeric SMILES C#CCCCO
WGK Germany 3
Molecular Weight 84.12
Beilstein 1736712
Reaxy-Rn 1736712
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1736712&ln=

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

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

Find and download the COA for your product by matching the lot number on the packaging.

7 results found

Lot Number Certificate Type Date Item
L2406389 Certificate of Analysis Jul 02, 2024 P106295
L2406390 Certificate of Analysis Jul 02, 2024 P106295
F2126195 Certificate of Analysis Apr 11, 2023 P106295
F2126194 Certificate of Analysis Apr 11, 2023 P106295
F2126193 Certificate of Analysis Apr 11, 2023 P106295
H1813119 Certificate of Analysis Apr 25, 2022 P106295
F2316120 Certificate of Analysis Apr 25, 2022 P106295

Chemical and Physical Properties

Solubility Miscible with water.
Refractive Index 1.445
Flash Point(°F) 143.6 °F
Flash Point(°C) 61℃
Boil Point(°C) 155°C
Molecular Weight 84.120 g/mol
XLogP3 0.500
Hydrogen Bond Donor Count 1
Hydrogen Bond Acceptor Count 1
Rotatable Bond Count 2
Exact Mass 84.0575 Da
Monoisotopic Mass 84.0575 Da
Topological Polar Surface Area 20.200 Ų
Heavy Atom Count 6
Formal Charge 0
Complexity 57.600
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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