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1-Heptadecanol - 97%, high purity , CAS No.1454-85-9

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1-Heptadecanol - 97%, high purity , CAS No.1454-85-9

1 Citations

COA

Grade & Purity:

≥97%

Cas Number: 1454-85-9
Molecular Weight: 256.47
Beilstein Registry Number: 1702195
EC Number: 215-932-5
MDL number: MFCD00002822
PubChem CID: 15076
PubChem SID: 488182060

In stock

Item Number

H100266

Grouped product items
SKU	Size	Availability	Price
H100266-1g	1g	≥10	$11.90
H100266-5g	5g	3	$45.90
H100266-10g	10g	1	$82.90
H100266-25g	25g	1	$148.90
H100266-100g	100g	3	$533.90

View related series

Anti-infection (2803) Bacterial (3013) Fatty acyl (130) Other Lipid (133) Oxygenated compounds (806)

Basic Description

Synonyms	A884612 \| EINECS 215-932-5 \| DTXSID3051460 \| UNII-N3IL85TMCX \| HEPTADECYL ALCOHOL \| J-008119 \| NCGC00356985-01 \| AKOS015899030 \| 1-Heptadecanol, purum, >=97.0% (GC) \| n-heptadecyl alcohol \| AI3-01234 \| Q20054528 \| Heptadecan-1-ol \| n-Heptadecanol \| O11822
Specifications & Purity	≥97%
Shipped In	Normal
Product Description	The polymorphism of 1-heptadecanol was studied by differential scanning calorimetry (DSC), X-ray powder diffraction, Raman scattering and infrared spectroscopy (IR).

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
- Superclass Lipids and lipid-like molecules
  - Class Fatty Acyls
    - Subclass Fatty alcohols

Kingdom	Organic compounds
Superclass	Lipids and lipid-like molecules
Class	Fatty Acyls
Subclass	Fatty alcohols
Intermediate Tree Nodes	Not available
Direct Parent	Long-chain fatty alcohols
Alternative Parents	Primary alcohols Hydrocarbon derivatives
Molecular Framework	Aliphatic acyclic compounds
Substituents	Long chain fatty alcohol - 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 long-chain fatty alcohols. These are fatty alcohols that have an aliphatic tail of 13 to 21 carbon atoms.
External Descriptors	long-chain primary fatty alcohol
1. Djoumbou Feunang Y, Eisner R, Knox C, Chepelev L, Hastings J, Owen G, Fahy E, Steinbeck C, Subramanian S, Bolton E, Greiner R, and Wishart DS. ClassyFire: Automated Chemical Classification With A Comprehensive, Computable Taxonomy. Journal of Cheminformatics, 2016, 8:61. DOI: 10.1186/s13321-016-0174-y

Associated Targets(non-human)

Staphylococcus aureus (210822 Activities)

Explore this target

Activity Type	Relation	Activity value	Units	Action Type	Journal	PubMed Id	doi	Assay Aladdin ID

Mechanisms of Action

Mechanism of Action	Action Type	target ID	Target Name	Target Type	Target Organism	Binding Site Name	References

Names and Identifiers

Pubchem Sid	488182060
Pubchem Sid Url	https://pubchem.ncbi.nlm.nih.gov/substance/488182060
IUPAC Name	heptadecan-1-ol
INCHI	InChI=1S/C17H36O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18/h18H,2-17H2,1H3
InChIKey	GOQYKNQRPGWPLP-UHFFFAOYSA-N
Smiles	CCCCCCCCCCCCCCCCCO
Isomeric SMILES	CCCCCCCCCCCCCCCCCO
WGK Germany	2
RTECS	MI3885000
Molecular Weight	256.47
Beilstein	1702195
Reaxy-Rn	1702195
Reaxys-RN_link_address	https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1702195&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
F1928118	Certificate of Analysis	Apr 14, 2023	H100266
K2223211	Certificate of Analysis	Nov 30, 2022	H100266
B2224353	Certificate of Analysis	Jan 22, 2022	H100266
G2319578	Certificate of Analysis	Jan 22, 2022	H100266
B2224401	Certificate of Analysis	Jan 22, 2022	H100266
B2224243	Certificate of Analysis	Jan 22, 2022	H100266
B2224351	Certificate of Analysis	Jan 22, 2022	H100266

Chemical and Physical Properties

Solubility	chloroform: soluble 50 mg/mL, clear, colorless
Flash Point(°F)	309.2 °F
Flash Point(°C)	154 ℃
Boil Point(°C)	308.5°C
Melt Point(°C)	51-55°C
Molecular Weight	256.500 g/mol
XLogP3	7.800
Hydrogen Bond Donor Count	1
Hydrogen Bond Acceptor Count	1
Rotatable Bond Count	15
Exact Mass	256.277 Da
Monoisotopic Mass	256.277 Da
Topological Polar Surface Area	20.200 Å²
Heavy Atom Count	18
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

Citations of This Product

How to Cite Aladdin Scientific Products?

1. Xuwen Zhang, Xuexue Dong, Youting Wang, Juanjuan Bian, Sajid Ali, Dongren Cai, Kang Sun, Xiaoping Rao, Jianchun Jiang, Guowu Zhan. (2025) Metal–Organic Frameworks-Derived Cobalt Catalyst Supported on Biochar for Efficient Deoxygenation of Stearic Acid. INDUSTRIAL & ENGINEERING CHEMISTRY RESEARCH,

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