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Stearonitrile - 92%, high purity , CAS No.638-65-3

1 Citations

COA

Grade & Purity:

≥92%

Cas Number: 638-65-3
Molecular Weight: 265.49
Beilstein Registry Number: 2384
MDL number: MFCD00001947
PubChem CID: 12532
PubChem SID: 504752363

In stock

Item Number

S161378

Grouped product items
SKU	Size	Availability	Price
S161378-1g	1g	4	$13.90
S161378-5g	5g	1	$51.90
S161378-25g	25g	Available within 4-8 weeks(?) Items will be manufactured post-order and can take 4-8 weeks. Thank you for your patience!	$230.90

View related series

Nitrogenous compounds (2445) Non heterocyclic block (8163)

Basic Description

Synonyms	Oktadekannitril [Czech] \| Octadecanoic acid, nitrile \| Heptadecyl cyanide \| NSC 5541 \| Octadecanenitrile \| 1-Cyanoheptadecane \| Nitril kyseliny stearove [Czech] \| AKOS028108374 \| CAS-638-65-3 \| WLN: NC17 \| OCTADECANONITRILE \| Oktadekannitril \| Stearonitri
Specifications & Purity	≥92%
Shipped In	Normal
Product Description	Usually used to study the behaviour of dipalmitoylphosphatidylcholine mixed with stearonitrile at the air–water interface by surface pressure–area measurements and by direct visualisation of monolayers by Brewster angle microscopy,and also used to study the phase behaviour of stearic acid mixed with stearonitrile, in bulk and in a monolayer at the air–water interface.

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
- Superclass Organic nitrogen compounds
  - Class Organonitrogen compounds
    - Subclass Organic cyanides

Kingdom	Organic compounds
Superclass	Organic nitrogen compounds
Class	Organonitrogen compounds
Subclass	Organic cyanides
Intermediate Tree Nodes	Not available
Direct Parent	Nitriles
Alternative Parents	Organopnictogen compounds Hydrocarbon derivatives
Molecular Framework	Aliphatic acyclic compounds
Substituents	Nitrile - Carbonitrile - Organopnictogen compound - Hydrocarbon derivative - Aliphatic acyclic compound
Description	This compound belongs to the class of organic compounds known as nitriles. These are compounds having the structure RC#N; thus C-substituted derivatives of hydrocyanic acid, HC#N.
External Descriptors	Not available
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

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	504752363
Pubchem Sid Url	https://pubchem.ncbi.nlm.nih.gov/substance/504752363
IUPAC Name	octadecanenitrile
INCHI	InChI=1S/C18H35N/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19/h2-17H2,1H3
InChIKey	RHSBIGNQEIPSCT-UHFFFAOYSA-N
Smiles	CCCCCCCCCCCCCCCCCC#N
Isomeric SMILES	CCCCCCCCCCCCCCCCCC#N
WGK Germany	3
RTECS	WI5500000
PubChem CID	12532
Molecular Weight	265.49
Beilstein	2384
Reaxy-Rn	972464

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

C of A & Other Certificates(BSE/TSE, COO):

Analytical Chart:

Chemical and Physical Properties

Flash Point(°F)	235.4 °F
Flash Point(°C)	113 °C
Boil Point(°C)	274 °C/100 mmHg
Melt Point(°C)	40 °C
Molecular Weight	265.500 g/mol
XLogP3	8.000
Hydrogen Bond Donor Count	0
Hydrogen Bond Acceptor Count	1
Rotatable Bond Count	15
Exact Mass	265.277 Da
Monoisotopic Mass	265.277 Da
Topological Polar Surface Area	23.800 Å²
Heavy Atom Count	19
Formal Charge	0
Complexity	201.000
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

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