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Dodecane - >99.0%(GC), high purity , CAS No.112-40-3

388 Citations

COA

Grade & Purity:

≥99%(GC)

Cas Number: 112-40-3
Molecular Weight: 170.33
Beilstein Registry Number: 1697175
EC Number: 203-967-9
MDL number: MFCD00008969
PubChem CID: 8182

In stock

Item Number

D100106

Grouped product items
SKU	Size	Availability	Price
D100106-25ml	25ml	3	$10.90
D100106-100ml	100ml	3	$19.90
D100106-500ml	500ml	3	$69.90

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Analytical Chromatography Products (106) Hydrocarbon solvent (20)

Basic Description

Synonyms	Dodecane, ReagentPlus(R), >=99% \| Dihexyl \| CCRIS 661 \| C12-N-ALKANE \| Hydrocarbons, C4,1,3-butadiene-free, polymd., triisobutylene fraction, hydrogenated \| MFCD00008969 \| NSC 8714 \| FT-0625568 \| NSC8714 \| NSC-8714 \| Density Standard 749 kg/m3, H&D Fitzge
Specifications & Purity	≥99%(GC)
Storage Temp	Argon charged,Desiccated
Shipped In	Normal

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
- Superclass Hydrocarbons
  - Class Saturated hydrocarbons
    - Subclass Alkanes

Kingdom	Organic compounds
Superclass	Hydrocarbons
Class	Saturated hydrocarbons
Subclass	Alkanes
Intermediate Tree Nodes	Not available
Direct Parent	Alkanes
Alternative Parents	Not available
Molecular Framework	Aliphatic acyclic compounds
Substituents	Acyclic alkane - Alkane - Aliphatic acyclic compound
Description	This compound belongs to the class of organic compounds known as alkanes. These are acyclic branched or unbranched hydrocarbons having the general formula CnH2n+2 , and therefore consisting entirely of hydrogen atoms and saturated carbon atoms.
External Descriptors	an alkane
1. Djoumbou Feunang Y, Eisner R, Knox C, Chepelev L, Hastings J, Owen G, Fahy E, Steinbeck C, Subramanian S, Bolton E, Greiner R, and Wishart DS. ClassyFire: Automated Chemical Classification With A Comprehensive, Computable Taxonomy. Journal of Cheminformatics, 2016, 8:61. DOI: 10.1186/s13321-016-0174-y

Associated Targets(Human)

POLK Tbio DNA polymerase kappa (8653 Activities)

Discover Target: POLK

Activity Type	Relation	Activity value	Units	Action Type	Journal	PubMed Id	doi	Assay Aladdin ID

Associated Targets(non-human)

Oryctolagus cuniculus (11301 Activities)

Explore this target

Activity Type	Relation	Activity value	Units	Action Type	Journal	PubMed Id	doi	Assay Aladdin ID

Mechanisms of Action

Mechanism of Action	Action Type	target ID	Target Name	Target Type	Target Organism	Binding Site Name	References

Names and Identifiers

IUPAC Name	dodecane
INCHI	InChI=1S/C12H26/c1-3-5-7-9-11-12-10-8-6-4-2/h3-12H2,1-2H3
InChIKey	SNRUBQQJIBEYMU-UHFFFAOYSA-N
Smiles	CCCCCCCCCCCC
Isomeric SMILES	CCCCCCCCCCCC
WGK Germany	3
RTECS	JR2125000
UN Number	1993
Packing Group	I
Molecular Weight	170.33
Beilstein	1697175
Reaxy-Rn	1697175
Reaxys-RN_link_address	https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1697175&ln=

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.

42 results found

Lot Number	Certificate Type	Date	Item
D2528071	Certificate of Analysis	Apr 22, 2025	D100106
D2528070	Certificate of Analysis	Apr 22, 2025	D100106
D2528073	Certificate of Analysis	Apr 22, 2025	D100106
D2528082	Certificate of Analysis	Apr 22, 2025	D100106
L2426252	Certificate of Analysis	Dec 16, 2024	D100106
L2426259	Certificate of Analysis	Dec 16, 2024	D100106
L2426253	Certificate of Analysis	Dec 16, 2024	D100106
L2426258	Certificate of Analysis	Dec 16, 2024	D100106
J2422359	Certificate of Analysis	Oct 14, 2024	D100106
J2422337	Certificate of Analysis	Oct 14, 2024	D100106
J2422362	Certificate of Analysis	Oct 14, 2024	D100106
J2422335	Certificate of Analysis	Oct 14, 2024	D100106
G2408331	Certificate of Analysis	Jun 26, 2024	D100106
G2408329	Certificate of Analysis	Jun 26, 2024	D100106
G2408330	Certificate of Analysis	Jun 26, 2024	D100106
D2424171	Certificate of Analysis	Apr 15, 2024	D100106
D2424186	Certificate of Analysis	Apr 15, 2024	D100106
D2424170	Certificate of Analysis	Apr 15, 2024	D100106
B2401251	Certificate of Analysis	Jan 25, 2024	D100106
B2401248	Certificate of Analysis	Jan 25, 2024	D100106
B2401249	Certificate of Analysis	Jan 25, 2024	D100106
B2401250	Certificate of Analysis	Jan 25, 2024	D100106
K2315296	Certificate of Analysis	Nov 07, 2023	D100106
K2315295	Certificate of Analysis	Nov 07, 2023	D100106
K2315297	Certificate of Analysis	Nov 07, 2023	D100106
L2314028	Certificate of Analysis	Nov 07, 2023	D100106
K2315294	Certificate of Analysis	Nov 07, 2023	D100106
H2305263	Certificate of Analysis	Jul 25, 2023	D100106
H2305272	Certificate of Analysis	Jul 25, 2023	D100106
G2319068	Certificate of Analysis	May 09, 2023	D100106
E2318983	Certificate of Analysis	May 09, 2023	D100106
E2318877	Certificate of Analysis	May 09, 2023	D100106
E2318821	Certificate of Analysis	May 09, 2023	D100106
E2318884	Certificate of Analysis	May 09, 2023	D100106
A2312027	Certificate of Analysis	Dec 29, 2022	D100106
A2312024	Certificate of Analysis	Dec 29, 2022	D100106
A2312035	Certificate of Analysis	Dec 29, 2022	D100106
A2312025	Certificate of Analysis	Dec 29, 2022	D100106
J2221073	Certificate of Analysis	Oct 13, 2022	D100106
J2221072	Certificate of Analysis	Oct 13, 2022	D100106
J2221076	Certificate of Analysis	Oct 13, 2022	D100106
J2221077	Certificate of Analysis	Oct 13, 2022	D100106

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Chemical and Physical Properties

Solubility	Insoluble in water, easily soluble in ethanol, ether, acetone, chloroform, and carbon tetrachloride.
Sensitivity	Moisture sensitive
Refractive Index	1.4221
Flash Point(°F)	158.0 °F
Flash Point(°C)	71℃
Boil Point(°C)	213°C
Melt Point(°C)	-12°C
Molecular Weight	170.330 g/mol
XLogP3	6.100
Hydrogen Bond Donor Count	0
Hydrogen Bond Acceptor Count	0
Rotatable Bond Count	9
Exact Mass	170.203 Da
Monoisotopic Mass	170.203 Da
Topological Polar Surface Area	0.000 Å²
Heavy Atom Count	12
Formal Charge	0
Complexity	56.400
Isotope Atom Count	0
Defined Atom Stereocenter Count	0
Undefined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Undefined Bond Stereocenter Count	0
The total count of all stereochemical bonds	0
Covalently-Bonded Unit Count	1

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