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

CAS: 1679-51-2 Cat. No.: C131788 Formula: C7H12O Peso molecolare: 112.17 Beilstein Registry Number: 6(4)207 Numero EC: 216-847-6
Disponibile su ordine
GRADE & PURITY ≥98%(GC)
Synonyms
Cyclohexen-4-ylmethanol | 1,2,3,6-Tetrahydrobenzyl alcohol
Storage
Room temperature
Shipped In
Normal
★
Size
Germania (EU)
USA*
Price
Qty
5g
C131788-5g
—
5 Disponibile

8,59€

12,93€
Salva 4,34 € (33.56%)
25g
C131788-25g
—
7 Disponibile

12,06€

18,14€
Salva 6,07 € (33.49%)
100g
C131788-100g
3 Disponibile
5 Disponibile

25,95€

38,96€
Salva 13,02 € (33.41%)
500g
C131788-500g
—
1 Disponibile

104,04€

156,11€
Salva 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.

Panoramica

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

Sinonimi
Cyclohexen-4-ylmethanol | 1,2,3,6-Tetrahydrobenzyl alcohol
Specifiche e purezza
≥98%(GC)
Condizioni di conservazione di stoccaggio
Room temperature
Spedito in
Normal
Purezza
≥98%(GC)
Nomi e identificatori
Pubchem Sid488182133
Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/488182133
Sorrisi canoniciC1CC(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
Isomeri SMILES C1CC(CC=C1)CO
WGK Germania 3
Peso molecolare 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=

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
SuperclassOrganic oxygen compounds
ClasseOrganooxygen 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
DescrizioneThis 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
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.

14 results found

Lot NumberCertificate TypeDataOggetto
K2126070Certificate of AnalysisJun 09, 2025 C131788
F23061272Certificate of AnalysisMar 05, 2025 C131788
F23061281Certificate of AnalysisMar 05, 2025 C131788
C2329232Certificate of AnalysisFeb 19, 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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Proprietà chimiche e fisiche
Indice di rifrazione1.49
Punto di infiammabilità (°F)163.4 °F
Punto di infiammabilità (°C)73°C(lit.)
Punto di ebollizione (°C)100°C/25mmHg
Peso molecolare112.170 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
Calcolatori di soluzioni
Recensioni

Recensioni dei clienti

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