3-Cyclohexyl-1-propanol - ≥99% , CAS No.1124-63-6

CAS: 1124-63-6 Cat. No.: C153386 Formula: C9H18O Peso molecolare: 142.24
Disponibile su ordine
GRADE & PURITY ≥99%
Synonyms
3-Cyclohexylpropyl alcohol | CHEBI:89951 | J-002782 | Cyclohexylpropyl alcohol | SY011368 | 3-Cyclohexyl-1-propanol, 99% | 3-Cyclohexylpropan-1-ol | EINECS 214-401-5 | InChI=1/C9H18O/c10-8-4-7-9-5-2-1-3-6-9/h9-10H,1-8H2 | AS-44275 | MFCD00001528 | AI3-364
Storage
Room temperature
Shipped In
Normal
★
Size
Germania (EU)
USA*
Price
Qty
1ml
C153386-1ml
—
Disponibile ≥10
15,53€
5ml
C153386-5ml
—
6 Disponibile
58,92€
25ml
C153386-25ml
—
3 Disponibile
161,31€
100ml
C153386-100ml
—
1 Disponibile
484,11€
Enter a quantity for the sizes you want to add.
🧪
Why this grade

≥99% 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.

Specifications

Sinonimi
3-Cyclohexylpropyl alcohol | CHEBI:89951 | J-002782 | Cyclohexylpropyl alcohol | SY011368 | 3-Cyclohexyl-1-propanol, 99% | 3-Cyclohexylpropan-1-ol | EINECS 214-401-5 | InChI=1/C9H18O/c10-8-4-7-9-5-2-1-3-6-9/h9-10H,1-8H2 | AS-44275 | MFCD00001528 | AI3-364
Specifiche e purezza
≥99%
Condizioni di conservazione di stoccaggio
Room temperature
Spedito in
Normal
Purezza
≥99%
Nomi e identificatori
Pubchem Sid
Pubchem Sid Url
https://pubchem.ncbi.nlm.nih.gov/substance/488184590
Sorrisi canonici
C1CCC(CC1)CCCO
IUPAC Name
3-cyclohexylpropan-1-ol
InChIKey
CLYAQFSQLQTVNO-UHFFFAOYSA-N
INCHI
1S/C9H18O/c10-8-4-7-9-5-2-1-3-6-9/h9-10H,1-8H2
Isomeri SMILES
C1CCC(CC1)CCCO
WGK Germania
3
Peso molecolare
142.24
Reaxy-Rn
1920331
Reaxys-RN_link_address
https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1920331&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.

8 results found

Lot NumberCertificate TypeDataOggetto
D2314836Certificate of AnalysisApr 19, 2023 C153386
D2314869Certificate of AnalysisApr 19, 2023 C153386
D2314870Certificate of AnalysisApr 19, 2023 C153386
D2314872Certificate of AnalysisApr 19, 2023 C153386
D2314874Certificate of AnalysisApr 19, 2023 C153386
D2314916Certificate of AnalysisApr 19, 2023 C153386
D2314917Certificate of AnalysisApr 19, 2023 C153386
D2314918Certificate of AnalysisApr 19, 2023 C153386
Proprietà chimiche e fisiche
SolubilitàInsoluble in water
Indice di rifrazione1.47
Punto di infiammabilità (°F)215.6 °F
Punto di infiammabilità (°C)101°C(lit.)
Punto di ebollizione (°C)223°C
Peso molecolare142.240 g/mol
XLogP33.000
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count1
Rotatable Bond Count3
Exact Mass142.136 Da
Monoisotopic Mass142.136 Da
Topological Polar Surface Area20.200 Ų
Heavy Atom Count10
Formal Charge0
Complexity74.800
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
Calcolatori di soluzioni
Recensioni

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