Dodecylcyclohexane - ≥98%(GC) , CAS No.1795-17-1

CAS: 1795-17-1 Cat. No.: D155204 Molecular Weight: 252.49
AVAILABLE TO ORDER
GRADE & PURITY ≥98%(GC)
Synonyms
Laurylcyclohexane | n-Dodecylcyclohexane | BLRBGKYYWDBAQQ-UHFFFAOYSA-N | Q27231309 | Cyclohexane, dodecyl- | DTXSID3061974 | 1-Cyclohexyldodecane | DODECYLCYCLOHEXANE | MFCD00045506 | EINECS 217-273-9 | FT-0633844 | n-Dodecyl cyclohexane | 003D3IZ718 | BA
Storage
Room temperature
Shipped In
Normal
 ·  off list, applied to all prices below.
Size
Status
Price
Qty
1ml
D155204-1ml
1
$9.90
5ml
D155204-5ml
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.
$25.90
25ml
D155204-25ml
4
$121.90
100ml
D155204-100ml
2
$437.90
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 1 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.

Specifications

Synonyms
Laurylcyclohexane | n-Dodecylcyclohexane | BLRBGKYYWDBAQQ-UHFFFAOYSA-N | Q27231309 | Cyclohexane, dodecyl- | DTXSID3061974 | 1-Cyclohexyldodecane | DODECYLCYCLOHEXANE | MFCD00045506 | EINECS 217-273-9 | FT-0633844 | n-Dodecyl cyclohexane | 003D3IZ718 | BA
Specifications & Purity
≥98%(GC)
Storage
Room temperature
Shipped In
Normal
Purity
≥98%(GC)
Names and Identifiers
Pubchem Sid504752697
Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/504752697
Canonical SmilesCCCCCCCCCCCCC1CCCCC1
IUPAC Namedodecylcyclohexane
InChIKeyBLRBGKYYWDBAQQ-UHFFFAOYSA-N
INCHI1S/C18H36/c1-2-3-4-5-6-7-8-9-10-12-15-18-16-13-11-14-17-18/h18H,2-17H2,1H3
Isomeric SMILES CCCCCCCCCCCCC1CCCCC1
Molecular Weight 252.49
Reaxy-Rn 1903979
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1903979&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
SuperclassHydrocarbons
ClassSaturated hydrocarbons
SubclassCycloalkanes
Intermediate Tree Nodes Not available
Direct ParentCycloalkanes
Alternative Parents Not available
Molecular FrameworkAliphatic homomonocyclic compounds
Substituents Cycloalkane - Aliphatic homomonocyclic compound
DescriptionThis compound belongs to the class of organic compounds known as cycloalkanes. These are saturated monocyclic hydrocarbons (with or without side chains).
External Descriptors Not available
3D Structure
Interactive Chemical Structure Model





Certificates(CoA,COO,BSE/TSE and Analysis Chart)
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.

6 results found

Lot NumberCertificate TypeDateItem
K2117111Certificate of AnalysisSep 04, 2025 D155204
B2520534Certificate of AnalysisJun 13, 2024 D155204
B2520535Certificate of AnalysisJun 13, 2024 D155204
B2520536Certificate of AnalysisJun 13, 2024 D155204
E2006141Certificate of AnalysisFeb 20, 2024 D155204
F2329245Certificate of AnalysisNov 20, 2021 D155204
Chemical and Physical Properties
Refractive Index1.4550 to 1.4570
Boil Point(°C)126°C/1.2mmHg
Molecular Weight252.500 g/mol
XLogP39.500
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count0
Rotatable Bond Count11
Exact Mass252.282 Da
Monoisotopic Mass252.282 Da
Topological Polar Surface Area0.000 Ų
Heavy Atom Count18
Formal Charge0
Complexity155.000
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
Citations of This Product
References
1. Wenya Hu, Jialin Niu, Ruoning Bao, Chenglong Dong, Habtegabir Sara Girmay, Chunming Xu, Yehua Han.  (2023)  Selective Characterization of Olefins by Paternò–Büchi Reaction with Ultrahigh Resolution Mass Spectrometry.  ANALYTICAL CHEMISTRY,      [PMID:37728182] [10.1021/acs.analchem.3c02966]
Solution Calculators
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