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

COA

Grade & Purity:

≥97%

Cas Number: 10472-97-6
Molecular Weight: 206.32
Beilstein Registry Number: 2556150
PubChem CID: 517850
PubChem SID: 488189983

In stock

Item Number

P165638

Grouped product items
SKU	Size	Availability	Price
P165638-250mg	250mg	3	$25.90
P165638-1g	1g	2	$77.90
P165638-5g	5g	1	$350.90

Discover 8-Phenyl-1-octanol by Aladdin Scientific in 97% for only $25.90. Available - in Ligands at Aladdin Scientific. Tags: .

Basic Description

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 \| CS-0128423 \| 8
Specifications & Purity	≥97%
Storage Temp	Room temperature,Argon charged
Shipped In	Normal
Product Description	Application 8-Phenyl-1-octanol is used as a pharmaceutical intermediate.

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	Fatty alcohols
Alternative Parents	Benzene and substituted derivatives Primary alcohols Hydrocarbon derivatives
Molecular Framework	Aromatic homomonocyclic compounds
Substituents	Fatty alcohol - Benzenoid - Monocyclic benzene moiety - Organic oxygen compound - Hydrocarbon derivative - Primary alcohol - Organooxygen compound - Alcohol - Aromatic homomonocyclic compound
Description	This 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
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

Names and Identifiers

Pubchem Sid	488189983
IUPAC Name	8-phenyloctan-1-ol
INCHI	InChI=1S/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
InChIKey	MGIGATOGROSKNW-UHFFFAOYSA-N
Smiles	C1=CC=C(C=C1)CCCCCCCCO
Isomeric SMILES	C1=CC=C(C=C1)CCCCCCCCO
WGK Germany	3
PubChem CID	517850
Molecular Weight	206.32
Beilstein	2556150

Certificates（CoA,COO,BSE/TSE and Analysis Chart)

C of A & Other Certificates(BSE/TSE, COO):

Analytical Chart:

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6 results found

Lot Number	Certificate Type	Date	Item
H2321205	Certificate of Analysis	Jul 31, 2023	P165638
H2321193	Certificate of Analysis	Jul 31, 2023	P165638
H2321192	Certificate of Analysis	Jul 31, 2023	P165638
H2321186	Certificate of Analysis	Jul 31, 2023	P165638
H2321194	Certificate of Analysis	Jul 31, 2023	P165638
H2321558	Certificate of Analysis	Jul 31, 2023	P165638

Chemical and Physical Properties

Solubility	Not miscible or difficult to mix with water.
Refractive Index	n20/D 1.504
Molecular Weight	206.320 g/mol
XLogP3	5.000
Hydrogen Bond Donor Count	1
Hydrogen Bond Acceptor Count	1
Rotatable Bond Count	8
Exact Mass	206.167 Da
Monoisotopic Mass	206.167 Da
Topological Polar Surface Area	20.200 Å²
Heavy Atom Count	15
Formal Charge	0
Complexity	127.000
Isotope Atom Count	0
Defined Atom Stereocenter Count	0
Undefined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Undefined Bond Stereocenter Count	0
The total count of all stereochemical bonds	0
Covalently-Bonded Unit Count	1

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