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Palmitoleyl alcohol - 98%, high purity , CAS No.10378-01-5

COA

Grade & Purity:

≥98%

Cas Number: 10378-01-5
Molecular Weight: 240.42
PubChem CID: 5367661
PubChem SID: 504763764

In stock

Item Number

P165576

Grouped product items
SKU	Size	Availability	Price
P165576-100mg	100mg	2	$229.90
P165576-500mg	500mg	2	$858.90
P165576-1g	1g	Available within 4-8 weeks(?) Items will be manufactured post-order and can take 4-8 weeks. Thank you for your patience!	$1,373.90

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Other Lipid (133)

Basic Description

Synonyms	palmitoleic alcohol \| S11592 \| Palmitoleyl alcohol, ~99% \| (9Z)-hexadec-9-en-1-ol \| (9Z)-9-Hexadecen-1-ol \| (9Z)-hexadecen-1-ol \| AS-58061 \| LMFA05000204 \| (Z)-9-Hexadecen-1-ol \| cis-9-Hexadecenol \| SCHEMBL145395 \| MFCD00056668 \| EINECS 205-893-2 \| J-0010
Specifications & Purity	≥98%
Storage Temp	Store at -20°C
Shipped In	Ice chest + Ice pads This product requires cold chain shipping. Ground and other economy services are not available.

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	Fatty alcohols
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

Names and Identifiers

Pubchem Sid	504763764
Pubchem Sid Url	https://pubchem.ncbi.nlm.nih.gov/substance/504763764
IUPAC Name	(Z)-hexadec-9-en-1-ol
INCHI	InChI=1S/C16H32O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17/h7-8,17H,2-6,9-16H2,1H3/b8-7-
InChIKey	LBIYNOAMNIKVKF-FPLPWBNLSA-N
Smiles	CCCCCCC=CCCCCCCCCO
Isomeric SMILES	CCCCCC/C=C\CCCCCCCCO
PubChem CID	5367661
Molecular Weight	240.42

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.

6 results found

Lot Number	Certificate Type	Date	Item
A2219541	Certificate of Analysis	Nov 05, 2024	P165576
A2219730	Certificate of Analysis	Nov 05, 2024	P165576
L2217031	Certificate of Analysis	Oct 31, 2022	P165576
L22161041	Certificate of Analysis	Oct 31, 2022	P165576
L22161025	Certificate of Analysis	Oct 31, 2022	P165576
A2219731	Certificate of Analysis	Jan 06, 2022	P165576

Chemical and Physical Properties

Molecular Weight	240.420 g/mol
XLogP3	7.100
Hydrogen Bond Donor Count	1
Hydrogen Bond Acceptor Count	1
Rotatable Bond Count	13
Exact Mass	240.245 Da
Monoisotopic Mass	240.245 Da
Topological Polar Surface Area	20.200 Å²
Heavy Atom Count	17
Formal Charge	0
Complexity	152.000
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

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