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

CAS: 10378-01-5 Cat. No.: P165576 Formula: C₁₆H₃₂O Molecular Weight: 240.42 PubChem CID: 5367661

GRADE & PURITY ≥98%

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

Storage

Store at -20°C

Shipped In

Ice chest + Ice pads

Application

228,229

Specifications

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

Store at -20°C

Shipped In

Ice chest + Ice pads

This product requires cold chain shipping. Ground and other economy services are not available.

Purity

≥98%

Names and Identifiers

• Pubchem Sid: 504763764
• Pubchem Sid Url: https://pubchem.ncbi.nlm.nih.gov/substance/504763764
• Canonical Smiles: CCCCCCC=CCCCCCCCCO
• IUPAC Name: (Z)-hexadec-9-en-1-ol
• InChIKey: LBIYNOAMNIKVKF-FPLPWBNLSA-N
• 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-
• Isomeric SMILES: CCCCCC/C=C\CCCCCCCCO
• PubChem CID: 5367661
• Molecular Weight: 240.42

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

Data sources

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

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 Ų
• 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

Frequently Asked Questions

What is the purity of this product?

This product is supplied at ≥98% purity (chemical assay). Lot-specific values are stated on the Certificate of Analysis.

How should this product be stored?

Store at ?20 °C. Freezer storage is required to maintain the specified shelf life.

How is this product shipped?

This product ships in an insulated container with ice pads. Unpack on arrival and transfer it to the storage condition stated above.

What are the CAS number, molecular formula and molecular weight?

The CAS Number is 10378-01-5, the molecular formula is C16H32O, and the molecular weight is 240.42 g/mol. InChIKey LBIYNOAMNIKVKF-FPLPWBNLSA-N.

What documentation is provided?

Available product documentation, including Certificates of Analysis (COA), Safety Data Sheets (SDS), and specification sheets, is shown in the product document area. Document availability and access follow the current site policy.