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

CAS: 10378-01-5 Cat. No.: P165576 分子式: C₁₆H₃₂O 分子量: 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

同義語

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

仕様と純度

≥98%

保管条件

Store at -20°C

入荷

Ice chest + Ice pads

この製品は冷冷この冷このこの製品の運送が必要です。地上およびその他の経済サービスは利用できません。

純度

≥98%

名前と識別子

• パブケム・シド: 504763764
• パブケム・シド・ウル: https://pubchem.ncbi.nlm.nih.gov/substance/504763764
• カノニカル・スマイル: 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-
• 異性体SMILES: CCCCCC/C=C\CCCCCCCCO
• PubChem CID: 5367661
• 分子量: 240.42

Taxonomic Classification

Taxonomy Tree

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

• Kingdom: Organic compounds
• Superclass: Lipids and lipid-like molecules
• 分類: 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
• 説明: 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

化学的性質と物理的性質

• 分子量: 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

よくある質問

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.