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4-Penten-1-ol

CAT: 0804-HY-W010639-01Size: 10 gDry Ice: NoHazardous: No
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CAT#:0804-HY-W010639-01Size:10 g
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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Description
4-Penten-1-ol is commonly used as a flavor ingredient in various products, including food, beverages, and perfumes, and can also be used as a starting material for the synthesis of various organic compounds, including pharmaceuticals and agrochemicals. In addition, 4-Penten -1-ol has been investigated for its potential use as a biobased solvent due to its low toxicity and biodegradability, and its antimicrobial properties against certain bacteria and fungi, which may make it useful for developing new Antibacterial agents.
CAS Number
821-09-0
Product Name Alternative
Pent-4-en-1-ol
UNSPSC
12352200
Hazard Statement
H225
Target
Biochemical Assay Reagents
Type
Biochemical Assay Reagents
Related Pathways
Others
Field of Research
Others
Assay Protocol
https://www.medchemexpress.com/4-penten-1-ol.html
Purity
99.99
Solubility
DMSO : 200 mg/mL (ultrasonic)
Smiles
C=CCCCO
Molecular Formula
C5H10O
Molecular Weight
86.13
Precautions
H225
Shipping Conditions
Room Temperature
Storage Conditions
-20°C, 3 years; 4°C, 2 years (Powder)
Scientific Category
Biochemical Assay Reagents
Clinical Information
No Development Reported

Chemical Information

4-Penten-1-OL

4-pentenol has been reported in Brassica napus and Brassica rapa with data available.

CAS Number821-09-0
PubChem CID13181
IUPAC Namepent-4-en-1-ol
Molecular FormulaC5H10O
Molecular Weight86.13
XLogP1
Topological Polar Surface Area20.2
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count1
Rotatable Bond Count3
Heavy Atom Count6
Formal Charge0
Complexity32
SMILES
C=CCCCO
InChI
InChI=1S/C5H10O/c1-2-3-4-5-6/h2,6H,1,3-5H2
InChIKey
LQAVWYMTUMSFBE-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of 4-Penten-1-OL
CAS: 821-09-0
CID: 13181
Formula: C5H10O
MW: 86.13
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight86.13
XLogP31
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count1
Rotatable Bond Count3
Exact Mass86.073164938
Monoisotopic Mass86.073164938
Topological Polar Surface Area20.2 Ų
Heavy Atom Count6
Formal Charge0
Complexity32.9
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

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