Disponible para pedir
GRADE & PURITY ≥98%
Synonyms
5-phenyl-pentane-1-ol | FEMA 3618 | Benzenepentanol | SCHEMBL94959 | UNII-63AX6O7ZXD | ?5-PHENYL-1-PENTANOL | Phenylpentanol | NSC 6590 | SB83892 | W-110276 | 5-phenyl pentanol | 5-PHENYL-1-PENTANOL | 5-Phenyl-pentan-1-ol | 5-Phenylpentan-1-ol | AKOS00915
Storage
Room temperature
Shipped In
Normal
 ·  off list, applied to all prices below.
Size
Estado
Price
Qty
1g
P160162-1g
7
34,90US$
5g
P160162-5g
1
135,90US$
25g
P160162-25g
2
329,90US$
Enter a quantity for the sizes you want to add.

Specifications

Sinónimos
5-phenyl-pentane-1-ol | FEMA 3618 | Benzenepentanol | SCHEMBL94959 | UNII-63AX6O7ZXD | ?5-PHENYL-1-PENTANOL | Phenylpentanol | NSC 6590 | SB83892 | W-110276 | 5-phenyl pentanol | 5-PHENYL-1-PENTANOL | 5-Phenyl-pentan-1-ol | 5-Phenylpentan-1-ol | AKOS00915
Especificaciones y pureza
≥98%
Condiciones de almacenamiento de almacenamiento
Room temperature
Enviado en
Normal
Pureza
≥98%
Nombres e identificadores
Pubchem Sid488183507
Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/488183507
Sonrisas canónicasC1=CC=C(C=C1)CCCCCO
IUPAC Name5-phenylpentan-1-ol
InChIKeyDPZMVZIQRMVBBW-UHFFFAOYSA-N
INCHI1S/C11H16O/c12-10-6-2-5-9-11-7-3-1-4-8-11/h1,3-4,7-8,12H,2,5-6,9-10H2
Isómeros SMILES C1=CC=C(C=C1)CCCCCO
WGK Alemania 3
PubChem CID 61523
Peso molecular 164.25
Beilstein 1935230
Reaxy-Rn 1935233

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.

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🔬 Specification Sheet

Full quality attributes and acceptance criteria for this grade.

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Advanced Data

Taxonomic Classification

Taxonomy Tree

KingdomOrganic compounds
SuperclassLipids and lipid-like molecules
ClaseFatty Acyls
SubclassFatty alcohols
Intermediate Tree Nodes Not available
Direct ParentFatty alcohols
Alternative Parents Benzene and substituted derivatives  Primary alcohols  Hydrocarbon derivatives  
Molecular FrameworkAromatic homomonocyclic compounds
Substituents Fatty alcohol - Benzenoid - Monocyclic benzene moiety - Organic oxygen compound - Hydrocarbon derivative - Primary alcohol - Organooxygen compound - Alcohol - Aromatic homomonocyclic compound
DescripciónThis compound belongs to the class of organic compounds known as fatty alcohols. These are aliphatic alcohols consisting of a chain of a least six carbon atoms.
External Descriptors Not available
Estructura 3D
Modelo de Estructura Química Interactiva





Certificados (CoA, COO, BSE/TSE y tabla de análisis)
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.

8 results found

Lot NumberCertificate TypeFechaArticulo
J2430684Certificate of AnalysisApr 26, 2024 P160162
D2402388Certificate of AnalysisMar 21, 2024 P160162
D2402389Certificate of AnalysisMar 21, 2024 P160162
D2402390Certificate of AnalysisMar 21, 2024 P160162
D2402391Certificate of AnalysisMar 21, 2024 P160162
G2321163Certificate of AnalysisSep 26, 2022 P160162
J2210688Certificate of AnalysisSep 26, 2022 P160162
J2210689Certificate of AnalysisSep 26, 2022 P160162
Propiedades químicas y físicas
Índice de refracción1.516
Punto de inflamación (°F)230 °F
Punto de inflamación (°C)110 °C
Punto de ebullición (°C)155 °C
Peso molecular164.240 g/mol
XLogP32.800
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count1
Rotatable Bond Count5
Exact Mass164.12 Da
Monoisotopic Mass164.12 Da
Topological Polar Surface Area20.200 Ų
Heavy Atom Count12
Formal Charge0
Complexity95.200
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
Referencias
1. Fei Wang, Fan Yang, Jiawei Liu, Quan Bai.  (2023)  Studies on the retention mechanism of solutes in hydrophilic interaction chromatography using stoichiometric displacement theory II. HILIC/RPLC dual-retention mechanism of solutes in hydrophilic interaction chromatography over the entire range of water concentration in mobile phase.  TALANTA,      [PMID:37385194] [10.1016/j.talanta.2023.124858]
2. Zixing Wang, Qian Teng, Han Yang, Chenqing Jiang, Xihao Tang, Shengrun Zheng, Yuwei Zhang, Jun Fan, Songliang Cai, Limin Zheng, Weiguang Zhang.  (2026)  Fabrication of Hierarchical Chiral Coordination Polymer-Based Stationary Phases for Enhanced HPLC Enantioseparation.  ACS Applied Materials & Interfaces,      [PMID:] [10.1021/acsami.5c26142]
Calculadoras de soluciones
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