Cycloheptanol - ≥97% , CAS No.502-41-0

CAS: 502-41-0 Cat. No.: C105241 Fórmula: C7H14O Peso molecular: 114.19 Beilstein Registry Number: 2036375 Número CE: 207-936-0
Disponível para encomenda
GRADE & PURITY ≥97%
Synonyms
Q20054513 | Cycloheptanol, 97% | NSC 52221 | NSC52221 | NSC-52221 | CYCLOHEPTANOL | 1-cycloheptanol | FT-0624171 | D89285 | SY015813 | MFCD00004150 | Suberyl Alcohol | InChI=1/C7H14O/c8-7-5-3-1-2-4-6-7/h7-8H,1-6H | Hydroxycycloheptane | A7449 | Cyclohepta
Storage
Room temperature
Shipped In
Normal
★
Size
USA
Alemanha (EU)*
Price
Qty
1ml
C105241-1ml
Sob encomenda · 8–12 semanas
9,90US$
5ml
C105241-5ml
9 Em stock
—
19,90US$
25ml
C105241-25ml
8 Em stock
—
50,90US$
100ml
C105241-100ml
2 Em stock
—
181,90US$
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 1 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.

Specifications

Sinónimos
Q20054513 | Cycloheptanol, 97% | NSC 52221 | NSC52221 | NSC-52221 | CYCLOHEPTANOL | 1-cycloheptanol | FT-0624171 | D89285 | SY015813 | MFCD00004150 | Suberyl Alcohol | InChI=1/C7H14O/c8-7-5-3-1-2-4-6-7/h7-8H,1-6H | Hydroxycycloheptane | A7449 | Cyclohepta
Especificações e pureza
≥97%
Condições de armazenamento de armazenamento
Room temperature
Enviado em
Normal
Pureza
≥97%
Nomes e identificadores
Pubchem Sid
Pubchem Sid Url
https://pubchem.ncbi.nlm.nih.gov/substance/488181128
Sorrisos canónicos
C1CCCC(CC1)O
IUPAC Name
cycloheptanol
InChIKey
QCRFMSUKWRQZEM-UHFFFAOYSA-N
INCHI
1S/C7H14O/c8-7-5-3-1-2-4-6-7/h7-8H,1-6H2
SMILES isoméricas
C1CCCC(CC1)O
WGK Alemanha
3
Número UN
1987
Peso molecular
114.19
Beilstein
2036375
Reaxy-Rn
2036375
Reaxys-RN_link_address
https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2036375&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
ClasseOrganooxygen compounds
SubclassAlcohols and polyols
Intermediate Tree Nodes Not available
Direct ParentCyclic alcohols and derivatives
Alternative Parents Secondary alcohols  Hydrocarbon derivatives  
Molecular FrameworkAliphatic homomonocyclic compounds
Substituents Cyclic alcohol - Secondary alcohol - Hydrocarbon derivative - Aliphatic homomonocyclic compound
DescriçãoThis compound belongs to the class of organic compounds known as cyclic alcohols and derivatives. These are organic compounds containing an aliphatic ring substituted with at least one hydroxyl group.
External Descriptors Not available
Estrutura 3D
Modelo de Estrutura Química Interativa





Mecanismos de ação
Certificados(CoA,COO,BSE/TSE e Mapa de Análise)
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 TypeDataItem
A2211300Certificate of AnalysisOct 13, 2025 C105241
A2211302Certificate of AnalysisOct 13, 2025 C105241
H2511122Certificate of AnalysisAug 13, 2025 C105241
C23201126Certificate of AnalysisDec 22, 2021 C105241
C23201127Certificate of AnalysisDec 22, 2021 C105241
Propriedades químicas e físicas
Índice de refração1.476-1.478
Ponto de inflamação (°F)147.2 °F
Ponto de inflamação (°C)71 ℃
Ponto de ebulição (°C)185°C
Peso molecular114.190 g/mol
XLogP31.000
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count1
Rotatable Bond Count0
Exact Mass114.104 Da
Monoisotopic Mass114.104 Da
Topological Polar Surface Area20.200 Ų
Heavy Atom Count8
Formal Charge0
Complexity53.400
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
Citations of This Product
Calculadoras de soluções
Revisões

Avaliações dos Clientes

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