3-Cyclohexene-1-methanol - ≥98%(GC) , CAS No.1679-51-2

CAS: 1679-51-2 Cat. No.: C131788 Summenformel: C7H12O Molekulargewicht: 112.17 Beilstein Registry Number: 6(4)207 EG-Nummer: 216-847-6
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GRADE & PURITY ≥98%(GC)
Synonyms
Cyclohexen-4-ylmethanol | 1,2,3,6-Tetrahydrobenzyl alcohol
Storage
Room temperature
Shipped In
Normal
★
Size
Deutschland (EU)
USA*
Price
Qty
5g
C131788-5g
—
5 Auf Lager

8,59€

12,93€
Speichern 4,34 € (33.56%)
25g
C131788-25g
—
7 Auf Lager

12,06€

18,14€
Speichern 6,07 € (33.49%)
100g
C131788-100g
3 Auf Lager
5 Auf Lager

25,95€

38,96€
Speichern 13,02 € (33.41%)
500g
C131788-500g
—
1 Auf Lager

104,04€

156,11€
Speichern 52,06 € (33.35%)
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.

📋

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

Product Introduction

3-Cyclohexene-1-methanol is the principal constituent of essential oil isolated from Pinus sylvestris.

It is the principal constituent of essential oil isolated from Pinus sylvestris.
It was used in the synthesis of novel macromonomer of epoxy end-functionalized polystyrene via atom transfer radical polymerization.

Specifications

Synonyme
Cyclohexen-4-ylmethanol | 1,2,3,6-Tetrahydrobenzyl alcohol
Spezifikationen & Reinheit
≥98%(GC)
Storage
Room temperature
Verschickt in
Normal
Reinheit
≥98%(GC)
Namen und Kennungen
Pubchem Sid488182133
Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/488182133
Kanonisches LächelnC1CC(CC=C1)CO
IUPAC Namecyclohex-3-en-1-ylmethanol
InChIKeyVEIYJWQZNGASMA-UHFFFAOYSA-N
INCHI1S/C7H12O/c8-6-7-4-2-1-3-5-7/h1-2,7-8H,3-6H2
Isomere SMILES C1CC(CC=C1)CO
WGK Deutschland 3
Molekulargewicht 112.17
Beilstein 6(4)207
Reaxy-Rn 2038546
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2038546&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 ParentPrimary alcohols
Alternative Parents Hydrocarbon derivatives  
Molecular FrameworkAliphatic homomonocyclic compounds
Substituents Hydrocarbon derivative - Primary alcohol - Aliphatic homomonocyclic compound
BeschreibungThis compound belongs to the class of organic compounds known as primary alcohols. These are compounds comprising the primary alcohol functional group, with the general structure RCOH (R=alkyl, aryl).
External Descriptors Not available
3D-Struktur
Interaktives chemisches Strukturmodell





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.

14 results found

Lot NumberCertificate TypeDatumArtikel
C2329232Certificate of AnalysisSep 22, 2026 C131788
K2126070Certificate of AnalysisJun 09, 2025 C131788
F23061272Certificate of AnalysisMar 05, 2025 C131788
F23061281Certificate of AnalysisMar 05, 2025 C131788
D2313857Certificate of AnalysisJan 10, 2025 C131788
D1710093Certificate of AnalysisAug 19, 2024 C131788
A2616088Certificate of AnalysisMay 28, 2024 C131788
F2426512Certificate of AnalysisMay 28, 2024 C131788
F2426513Certificate of AnalysisMay 28, 2024 C131788
F2426524Certificate of AnalysisMay 28, 2024 C131788
F2426525Certificate of AnalysisMay 28, 2024 C131788
F2207304Certificate of AnalysisMar 13, 2024 C131788
H2005158Certificate of AnalysisMar 05, 2024 C131788
K2126068Certificate of AnalysisSep 12, 2023 C131788

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Chemische und physikalische Eigenschaften
Brechungsindex1.49
Flammpunkt (°F)163.4 °F
Flammpunkt (°C)73°C(lit.)
Siedepunkt (°C)100°C/25mmHg
Molekulargewicht112.170 g/mol
XLogP31.300
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count1
Rotatable Bond Count1
Exact Mass112.089 Da
Monoisotopic Mass112.089 Da
Topological Polar Surface Area20.200 Ų
Heavy Atom Count8
Formal Charge0
Complexity86.400
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count1
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
The total count of all stereochemical bonds0
Covalently-Bonded Unit Count1
Lösungsrechner
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