(R)-(-)-2-Octanol - ≥98%(GC) , CAS No.5978-70-1

CAS: 5978-70-1 Cat. No.: R160889 Formula: C8H18O Peso molecolare: 130.23 Beilstein Registry Number: 1719320 Numero EC: 227-777-0
Disponibile su ordine
GRADE & PURITY ≥98%(GC)
Synonyms
(R)-(-)-2-OCTYL ALCOHOL | (R)-2-octanol | (R)-1-METHYLHEPTANOL | CHEBI:37871 | l-Octan-2-ol | N,N-Bis(2-chloroethyl)-p-toluenesulfonamide, Technical Grade 90per cent | r-(-)-2-octanol | 2-OCTANOL L-FORM [MI] | 2SHB67XF6H | O0145 | AC1155 | U0NSS4B19Q | l-
Storage
Room temperature
Shipped In
Normal
Size
Germania (EU)
USA*
Price
Qty
1ml
R160889-1ml
8 Disponibile
30,28€
5ml
R160889-5ml
Disponibile ≥10
116,19€
10ml
R160889-10ml
Su ordinazione · 8–12 settimane
178,67€
25ml
R160889-25ml
Su ordinazione · 8–12 settimane
406,88€
Enter a quantity for the sizes you want to add.
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Why this grade

≥98%(GC) for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

🌡

Storage & shipping

Room temperature 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 1 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.

Specifications

Sinonimi
(R)-(-)-2-OCTYL ALCOHOL | (R)-2-octanol | (R)-1-METHYLHEPTANOL | CHEBI:37871 | l-Octan-2-ol | N,N-Bis(2-chloroethyl)-p-toluenesulfonamide, Technical Grade 90per cent | r-(-)-2-octanol | 2-OCTANOL L-FORM [MI] | 2SHB67XF6H | O0145 | AC1155 | U0NSS4B19Q | l-
Specifiche e purezza
≥98%(GC)
Condizioni di conservazione di stoccaggio
Room temperature
Spedito in
Normal
Purezza
≥98%(GC)
Nomi e identificatori
Pubchem Sid488185814
Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/488185814
Sorrisi canoniciCCCCCCC(C)O
IUPAC Name(2R)-octan-2-ol
InChIKeySJWFXCIHNDVPSH-MRVPVSSYSA-N
INCHI1S/C8H18O/c1-3-4-5-6-7-8(2)9/h8-9H,3-7H2,1-2H3/t8-/m1/s1
Isomeri SMILES CCCCCC[C@@H](C)O
WGK Germania 3
Peso molecolare 130.23
Beilstein 1719320
Reaxy-Rn 1719322
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1719322&ln=

Documentazione

📋 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 ParentFatty alcohols
Alternative Parents Secondary alcohols  Hydrocarbon derivatives  
Molecular FrameworkAliphatic acyclic compounds
Substituents Fatty alcohol - Secondary alcohol - Organic oxygen compound - Hydrocarbon derivative - Organooxygen compound - Alcohol - Aliphatic acyclic compound
DescrizioneThis 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 octan-2-ol
Struttura 3D
Modello di struttura chimica interattiva





Certificati (CoA, COO, BSE/TSE e tabella di analisi)
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.

5 results found

Lot NumberCertificate TypeDataOggetto
L22081057Certificate of AnalysisSep 07, 2026 R160889
K2321314Certificate of AnalysisNov 30, 2023 R160889
D23261185Certificate of AnalysisSep 21, 2022 R160889
L1805149Certificate of AnalysisSep 21, 2022 R160889
L1805147Certificate of AnalysisSep 21, 2022 R160889
Proprietà chimiche e fisiche
SolubilitàSolubility in water: Practically insoluble; Miscible with Ether,Alcohol
Indice di rifrazione1.43
Rotazione specifica [α]-9° (neat)
Punto di infiammabilità (°F)168.8 °F
Punto di infiammabilità (°C)76 °C
Peso molecolare130.229 g/mol
XLogP32.900
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count1
Rotatable Bond Count5
Exact Mass130.136 Da
Monoisotopic Mass130.136 Da
Topological Polar Surface Area20.200 Ų
Heavy Atom Count9
Formal Charge0
Complexity52.500
Isotope Atom Count0
Defined Atom Stereocenter Count1
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
Riferimenti
1. Shuai Zhao, Chengtuo Niu, Yiheng Wang, Xiaoyang Li, Feiyun Zheng, Chunfeng Liu, Jinjing Wang, Qi Li.  (2023)  Revealing the contributions of sunlight-expose process and core-microbiota metabolism on improving the flavor profile during Doubanjiang fermentation.  Food Bioscience,      [PMID:] [10.1016/j.fbio.2023.102522]
Calcolatori di soluzioni
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