1-Tetradecanol - reagent grade,95% , CAS No.112-72-1

CAS: 112-72-1 Cat. No.: T110404 Fórmula: C14H30O Peso molecular: 214.39 Beilstein Registry Number: 1742652 Número CE: 204-000-3 PubChem CID: 8209
Disponível para encomenda
Synonyms
Myristyl Alcohol, Pharmaceutical Secondary Standard; Certified Reference Material | n-Tetradecanol | SDA 15-060-00 | EC 204-000-3 | NCGC00164345-03 | Conol 1495 | NSC 8549 | Nacol 14-95 | Alcohol(C14) | MYRISTYL ALCOHOL [WHO-DD] | NSC8549 | Lanette 14 | M
Shipped In
Normal
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Size
USA
Alemanha (EU)*
Price
Qty
500g
T110404-500g
2 Em stock
—
18,90US$
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Why this grade

reagent grade,95% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

🌡

Storage & shipping

Ships Normal Check lot-specific COA for exact specifications.

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Quality documents

SDS, COA, datasheet, and spec sheet available for download. Lot-specific COA accessible via lot number lookup.

📚

Literature proof

Cited in 64 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.

Specifications

Sinónimos
Myristyl Alcohol, Pharmaceutical Secondary Standard; Certified Reference Material | n-Tetradecanol | SDA 15-060-00 | EC 204-000-3 | NCGC00164345-03 | Conol 1495 | NSC 8549 | Nacol 14-95 | Alcohol(C14) | MYRISTYL ALCOHOL [WHO-DD] | NSC8549 | Lanette 14 | M
Especificações e pureza
reagent grade,95%
Enviado em
Normal
Nomes e identificadores
Sorrisos canónicosCCCCCCCCCCCCCCO
IUPAC Nametetradecan-1-ol
InChIKeyHLZKNKRTKFSKGZ-UHFFFAOYSA-N
INCHI1S/C14H30O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15/h15H,2-14H2,1H3
SMILES isoméricas CCCCCCCCCCCCCCO
RTECS XB8655000
PubChem CID 8209
Peso molecular 214.39
Beilstein 1742652
Reaxy-Rn 1742652

Documentation

📋 Safety Data Sheet (SDS)

Comprehensive hazard, handling, storage, and regulatory compliance document.

Download SDS →

✅ Certificate of Analysis (COA)

Lot-specific quality data. Enter your lot number to retrieve the exact COA.

Look up COA →

📊 Datasheet

Quick-reference summary of product specifications and applications.

View datasheet →

🔬 Specification Sheet

Full quality attributes and acceptance criteria for this grade.

View spec sheet →

Advanced Data

Taxonomic Classification

Taxonomy Tree

KingdomOrganic compounds
SuperclassLipids and lipid-like molecules
ClasseFatty Acyls
SubclassFatty alcohols
Intermediate Tree Nodes Not available
Direct ParentLong-chain fatty alcohols
Alternative Parents Primary alcohols  Hydrocarbon derivatives  
Molecular FrameworkAliphatic acyclic compounds
Substituents Long chain fatty alcohol - Organic oxygen compound - Hydrocarbon derivative - Primary alcohol - Organooxygen compound - Alcohol - Aliphatic acyclic compound
DescriçãoThis 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 a long-chain alcohol - a primary alcohol - a fatty alcohol
Estrutura 3D
Modelo de Estrutura Química Interativa





Alvos associados (humanos)
NR1H4 Tclin Bile acid receptor FXR (6228 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Alvos associados (não humanos)
Staphylococcus aureus (210822 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Mycobacterium tuberculosis (203094 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Cutibacterium acnes (887 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Mecanismos de ação
Certificados(CoA,COO,BSE/TSE e Mapa de Análise)
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.

1 results found

Lot NumberCertificate TypeDataItem
G2123027Certificate of AnalysisMay 13, 2025 T110404
Propriedades químicas e físicas
SolubilidadeInsoluble in water; Degree of Solubility in water: 0.2 mg/l 25 °C; Very soluble in Alcohol,Benzene,Acetone,Chloroform,Ether
Ponto de inflamação (°F)298.4 °F
Ponto de inflamação (°C)141℃
Ponto de ebulição (°C)263.2°C
Ponto de fusão (°C)38°C
Peso molecular214.390 g/mol
XLogP36.200
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count1
Rotatable Bond Count12
Exact Mass214.23 Da
Monoisotopic Mass214.23 Da
Topological Polar Surface Area20.200 Ų
Heavy Atom Count15
Formal Charge0
Complexity102.000
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
The total count of all stereochemical bonds0
Covalently-Bonded Unit Count1
Citations of This Product
Calculadoras de soluções
Revisões

Avaliações dos Clientes

Perguntas frequentes

How is this product shipped?
This product ships under standard ambient conditions. No temperature-controlled packaging is required.

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