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Dodecane - Standard for GC,≥99.5% (GC), high purity , CAS No.112-40-3

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Dodecane - Standard for GC,≥99.5% (GC), high purity , CAS No.112-40-3

387 Citations

COA

Grade & Purity:

Standard for GC

≥99.5%(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
PubChem SID: 504751618

In stock

Item Number

D108176

Grouped product items
SKU	Size	Availability	Price	Qty
D108176-5ml	5ml	3	$49.90

View related series

alkane (162)

Basic Description

Synonyms	CAS-112-40-3 \| Dodecane, ReagentPlus(R), >=99% \| Dihexyl \| CCRIS 661 \| C12-N-ALKANE \| D0968 \| Hydrocarbons, C4,1,3-butadiene-free, polymd., triisobutylene fraction, hydrogenated \| MFCD00008969 \| NSC 8714 \| FT-0625568 \| NSC8714 \| NSC-8714 \| Density Standar
Specifications & Purity	Standard for GC, ≥99.5%(GC)
Storage Temp	Desiccated
Shipped In	Normal
Grade	Standard for GC

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

Pubchem Sid	504751618
Pubchem Sid Url	https://pubchem.ncbi.nlm.nih.gov/substance/504751618
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.

3 results found

Lot Number	Certificate Type	Date	Item
D2303739	Certificate of Analysis	Jan 13, 2025	D108176
I2425273	Certificate of Analysis	Sep 14, 2024	D108176
G2219394	Certificate of Analysis	May 15, 2024	D108176

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

Citations of This Product

How to Cite Aladdin Scientific Products? Citations Search

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