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2-Dodecylphenol - >98.0%(GC), high purity , CAS No.5284-29-7

COA

Grade & Purity:

≥98%(GC)

Cas Number: 5284-29-7
Molecular Weight: 262.44
MDL number: MFCD00020106
PubChem CID: 171144

In stock

Item Number

D155517

Grouped product items
SKU	Size	Availability	Price
D155517-250mg	250mg	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$23.90
D155517-1g	1g	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$65.90
D155517-5g	5g	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$229.90

View related series

Non heterocyclic block (8163) phenol (506) Phenolics (44)

Basic Description

Synonyms	DSSTox_RID_78615 \| o-Dodecylphenol \| Phenol, o-dodecyl- \| Phenol,dodecyl- \| Tox21_200164 \| A877003 \| J155.343G \| Phenol, dodecyl- \| 2-n-dodecylphenol \| FT-0613151 \| D2302 \| 2-Dodecylphenol # \| NCGC00257718-01 \| UNII-A40GZ9LVDV \| 2-Laurylphenol \| InChI=1/C
Specifications & Purity	≥98%(GC)
Storage Temp	Argon charged
Shipped In	Normal

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
- Superclass Benzenoids
  - Class Phenols
    - Subclass 1-hydroxy-4-unsubstituted benzenoids

Kingdom	Organic compounds
Superclass	Benzenoids
Class	Phenols
Subclass	1-hydroxy-4-unsubstituted benzenoids
Intermediate Tree Nodes	Not available
Direct Parent	1-hydroxy-4-unsubstituted benzenoids
Alternative Parents	1-hydroxy-2-unsubstituted benzenoids Benzene and substituted derivatives Organooxygen compounds Hydrocarbon derivatives
Molecular Framework	Aromatic homomonocyclic compounds
Substituents	1-hydroxy-4-unsubstituted benzenoid - 1-hydroxy-2-unsubstituted benzenoid - Monocyclic benzene moiety - Organic oxygen compound - Hydrocarbon derivative - Organooxygen compound - Aromatic homomonocyclic compound
Description	This compound belongs to the class of organic compounds known as 1-hydroxy-4-unsubstituted benzenoids. These are phenols that are unsubstituted at the 4-position.
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

Names and Identifiers

IUPAC Name	2-dodecylphenol
INCHI	InChI=1S/C18H30O/c1-2-3-4-5-6-7-8-9-10-11-14-17-15-12-13-16-18(17)19/h12-13,15-16,19H,2-11,14H2,1H3
InChIKey	CYEJMVLDXAUOPN-UHFFFAOYSA-N
Smiles	CCCCCCCCCCCCC1=CC=CC=C1O
Isomeric SMILES	CCCCCCCCCCCCC1=CC=CC=C1O
Molecular Weight	262.44
Reaxy-Rn	1967547
Reaxys-RN_link_address	https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1967547&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.

2 results found

Lot Number	Certificate Type	Date	Item
C2524340	Certificate of Analysis	Apr 13, 2024	D155517
D2501676	Certificate of Analysis	Apr 13, 2024	D155517

Chemical and Physical Properties

Solubility	Solubility in Methanol almost transparency
Sensitivity	Air sensitive
Melt Point(°C)	42.0-46.0 °C
Molecular Weight	262.400 g/mol
XLogP3	7.800
Hydrogen Bond Donor Count	1
Hydrogen Bond Acceptor Count	1
Rotatable Bond Count	11
Exact Mass	262.23 Da
Monoisotopic Mass	262.23 Da
Topological Polar Surface Area	20.200 Å²
Heavy Atom Count	19
Formal Charge	0
Complexity	190.000
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

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