8-Phenyl-1-octanol - ≥97% , CAS No.10472-97-6

CAS: 10472-97-6 Cat. No.: P165638 Peso molecular: 206.32 Beilstein Registry Number: 2556150 Número EC: 802-329-2 PubChem CID: 517850
Disponible para pedir
GRADE & PURITY ≥97%
Synonyms
8-Phenyl-1-octanol, 98% (GC) | Benzeneoctanol | benzene-octanol | 8-Phenyl-1-octanol | AMY15336 | 8-phenyloctyl alcohol | SCHEMBL1005849 | AKOS015840686 | SY101162 | 8-phenyloctanol | A801046 | 8-phenyloctan-1-ol | AS-49301 | MFCD00040918 | 8-Phenyl-n-oct
Storage
Room temperature,Argon charged
Shipped In
Normal
 ·  off list, applied to all prices below.
Size
Estado
Price
Qty
250mg
P165638-250mg
3

29,90US$

44,90US$
Guardar 15,00 US$ (33.41%)
1g
P165638-1g
2

73,90US$

110,90US$
Guardar 37,00 US$ (33.36%)
5g
P165638-5g
2

296,90US$

445,90US$
Guardar 149,00 US$ (33.42%)
Enter a quantity for the sizes you want to add.
🧪

Why this grade

≥97% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

🌡

Storage & shipping

Room temperature,Argon charged Ships Normal Check lot-specific COA for exact specifications.

📋

Quality documents

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

📚

Literature proof

Cited in 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.

Descripción general

Application

8-Phenyl-1-octanol is used as a pharmaceutical intermediate.

Specifications

Sinónimos
8-Phenyl-1-octanol, 98% (GC) | Benzeneoctanol | benzene-octanol | 8-Phenyl-1-octanol | AMY15336 | 8-phenyloctyl alcohol | SCHEMBL1005849 | AKOS015840686 | SY101162 | 8-phenyloctanol | A801046 | 8-phenyloctan-1-ol | AS-49301 | MFCD00040918 | 8-Phenyl-n-oct
Especificaciones y pureza
≥97%
Condiciones de almacenamiento de almacenamiento
Room temperature, Argon charged
Enviado en
Normal
Pureza
≥97%
Nombres e identificadores
Pubchem Sid488189983
Sonrisas canónicasC1=CC=C(C=C1)CCCCCCCCO
IUPAC Name8-phenyloctan-1-ol
InChIKeyMGIGATOGROSKNW-UHFFFAOYSA-N
INCHI1S/C14H22O/c15-13-9-4-2-1-3-6-10-14-11-7-5-8-12-14/h5,7-8,11-12,15H,1-4,6,9-10,13H2
Isómeros SMILES C1=CC=C(C=C1)CCCCCCCCO
WGK Alemania 3
PubChem CID 517850
Peso molecular 206.32
Beilstein 2556150

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
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.

6 results found

Lot NumberCertificate TypeFechaArticulo
H2321186Certificate of AnalysisJun 08, 2026 P165638
H2321192Certificate of AnalysisJun 08, 2026 P165638
H2321193Certificate of AnalysisJun 08, 2026 P165638
H2321194Certificate of AnalysisJun 08, 2026 P165638
H2321205Certificate of AnalysisJun 08, 2026 P165638
H2321558Certificate of AnalysisJun 08, 2026 P165638
Propiedades químicas y físicas
SolubilidadNot miscible or difficult to mix with water.
Índice de refracciónn20/D 1.504
Peso molecular206.320 g/mol
XLogP35.000
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count1
Rotatable Bond Count8
Exact Mass206.167 Da
Monoisotopic Mass206.167 Da
Topological Polar Surface Area20.200 Ų
Heavy Atom Count15
Formal Charge0
Complexity127.000
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
Calculadoras de soluciones
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