Cyclooctanol - ≥97% , CAS No.696-71-9

CAS: 696-71-9 Cat. No.: C153307 Summenformel: C8H16O Molekulargewicht: 128.22 Beilstein Registry Number: 6(2)25 EG-Nummer: 211-800-6
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GRADE & PURITY ≥97%
Synonyms
AKOS000119175 | FHADSMKORVFYOS-UHFFFAOYSA- | MFCD00001744 | UNII-N948SW87NY | AS-56409 | AMY39481 | FT-0624239 | NSC60162 | NSC-60162 | D89280 | EN300-19101 | NSC 60162 | EINECS 211-800-6 | InChI=1/C8H16O/c9-8-6-4-2-1-3-5-7-8/h8-9H,1-7H2 | CYCLOOCTANOL |
Storage
Room temperature
Shipped In
Normal
★
Size
Deutschland (EU)
USA*
Price
Qty
1g
C153307-1g
—
4 Auf Lager
8,59€
5g
C153307-5g
—
1 Auf Lager
29,42€
25g
C153307-25g
—
5 Auf Lager
71,07€
100g
C153307-100g
—
1 Auf Lager
205,57€
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 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.

Übersicht

application:

Cyclooctanol is a key starting material used for the preparation of cylooctanone by using a chromic acid reagent.

Specifications

Synonyme
AKOS000119175 | FHADSMKORVFYOS-UHFFFAOYSA- | MFCD00001744 | UNII-N948SW87NY | AS-56409 | AMY39481 | FT-0624239 | NSC60162 | NSC-60162 | D89280 | EN300-19101 | NSC 60162 | EINECS 211-800-6 | InChI=1/C8H16O/c9-8-6-4-2-1-3-5-7-8/h8-9H,1-7H2 | CYCLOOCTANOL |
Spezifikationen & Reinheit
≥97%
Storage
Room temperature
Verschickt in
Normal
Reinheit
≥97%
Namen und Kennungen
Pubchem Sid488181735
Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/488181735
Kanonisches LächelnC1CCCC(CCC1)O
IUPAC Namecyclooctanol
InChIKeyFHADSMKORVFYOS-UHFFFAOYSA-N
INCHI1S/C8H16O/c9-8-6-4-2-1-3-5-7-8/h8-9H,1-7H2
Isomere SMILES C1CCCC(CCC1)O
Molekulargewicht 128.22
Beilstein 6(2)25
Reaxy-Rn 1848166
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1848166&ln=

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
SuperclassOrganic oxygen compounds
KlasseOrganooxygen compounds
SubclassAlcohols and polyols
Intermediate Tree Nodes Not available
Direct ParentSecondary alcohols
Alternative Parents Hydrocarbon derivatives  
Molecular FrameworkAliphatic homomonocyclic compounds
Substituents Secondary alcohol - Hydrocarbon derivative - Aliphatic homomonocyclic compound
BeschreibungThis compound belongs to the class of organic compounds known as secondary alcohols. These are compounds containing a secondary alcohol functional group, with the general structure HOC(R)(R') (R,R'=alkyl, aryl).
External Descriptors Not available
3D-Struktur
Interaktives chemisches Strukturmodell





Wirkungsmechanismen
Zertifikate (CoA, COO, BSE/TSE und Analyse-Diagramm)
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.

19 results found

Lot NumberCertificate TypeDatumArtikel
I2608518Certificate of AnalysisAug 29, 2026 C153307
I2608517Certificate of AnalysisAug 29, 2026 C153307
I2608516Certificate of AnalysisAug 29, 2026 C153307
I2608515Certificate of AnalysisAug 29, 2026 C153307
D2407146Certificate of AnalysisMar 11, 2024 C153307
D2407145Certificate of AnalysisMar 11, 2024 C153307
D2314665Certificate of AnalysisMar 29, 2023 C153307
J2323079Certificate of AnalysisMar 29, 2023 C153307
H2511110Certificate of AnalysisMar 29, 2023 C153307
H2506088Certificate of AnalysisMar 29, 2023 C153307
D2314631Certificate of AnalysisMar 29, 2023 C153307
D2314618Certificate of AnalysisMar 29, 2023 C153307
D2314617Certificate of AnalysisMar 29, 2023 C153307
D2314609Certificate of AnalysisMar 29, 2023 C153307
C2604112Certificate of AnalysisMar 29, 2023 C153307
B2209298Certificate of AnalysisDec 24, 2021 C153307
B2209342Certificate of AnalysisDec 24, 2021 C153307
B2209311Certificate of AnalysisDec 24, 2021 C153307
B2209310Certificate of AnalysisDec 24, 2021 C153307

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Chemische und physikalische Eigenschaften
LöslichkeitMiscible with acetone.
Flammpunkt (°F)190.4℉
Flammpunkt (°C)88°C(lit.)
Siedepunkt (°C)108°C/22mmHg(lit.)
Schmelzpunkt (°C)17 °C
Molekulargewicht128.210 g/mol
XLogP31.600
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count1
Rotatable Bond Count0
Exact Mass128.12 Da
Monoisotopic Mass128.12 Da
Topological Polar Surface Area20.200 Ų
Heavy Atom Count9
Formal Charge0
Complexity63.000
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
Lösungsrechner
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