Skip to the beginning of the images gallery

2,4-Bis(dodecylsulfanylmethyl)-6-methylphenol - ≥95%, high purity , CAS No.110675-26-8

COA

Grade & Purity:

≥95%

Cas Number: 110675-26-8
Molecular Weight: 536.96
MDL number: MFCD11973660
PubChem CID: 6850816
PubChem SID: 504764312

In stock

Item Number

B302197

Grouped product items
SKU	Size	Availability	Price
B302197-25g	25g	3	$25.90
B302197-100g	100g	3	$92.90
B302197-500g	500g	Available within 4-8 weeks(?) Items will be manufactured post-order and can take 4-8 weeks. Thank you for your patience!	$192.90

View related series

Phenolics (44) Polymer / polymer reagent (675)

Basic Description

Synonyms	SCHEMBL35527 \| 2,4-bis[(dodecylthio)methyl]-6-methylphenol \| Antioxidant 1726 \| FT-0697310 \| Phenol, 2,4-bis((dodecylthio)methyl)-6-methyl- \| UNII-HUC0447MPD \| D97676 \| Irganox 1726 \| HUC0447MPD \| BIS((DODECYLTHIO)METHYL)-6-METHYLPHENOL, 2,4- \| MFCD119736
Specifications & Purity	≥95%
Storage Temp	Store at 2-8°C
Shipped In	Wet ice This product requires cold chain shipping. Ground and other economy services are not available.

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
- Superclass Benzenoids
  - Class Phenols
    - Subclass Cresols

Kingdom	Organic compounds
Superclass	Benzenoids
Class	Phenols
Subclass	Cresols
Intermediate Tree Nodes	Not available
Direct Parent	Ortho cresols
Alternative Parents	Toluenes Sulfenyl compounds Dialkylthioethers Organooxygen compounds Hydrocarbon derivatives
Molecular Framework	Aromatic homomonocyclic compounds
Substituents	O-cresol - Toluene - Monocyclic benzene moiety - Dialkylthioether - Sulfenyl compound - Thioether - Organic oxygen compound - Hydrocarbon derivative - Organosulfur compound - Organooxygen compound - Aromatic homomonocyclic compound
Description	This compound belongs to the class of organic compounds known as ortho cresols. These are organic compounds containing an ortho-cresol moiety, which consists of a benzene bearing one hydroxyl group at ring positions 1 and 2, respectively.
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

Pubchem Sid	504764312
Pubchem Sid Url	https://pubchem.ncbi.nlm.nih.gov/substance/504764312
IUPAC Name	2,4-bis(dodecylsulfanylmethyl)-6-methylphenol
INCHI	InChI=1S/C33H60OS2/c1-4-6-8-10-12-14-16-18-20-22-24-35-28-31-26-30(3)33(34)32(27-31)29-36-25-23-21-19-17-15-13-11-9-7-5-2/h26-27,34H,4-25,28-29H2,1-3H3
InChIKey	VTFXHGBOGGGYDO-UHFFFAOYSA-N
Smiles	CCCCCCCCCCCCSCC1=CC(=C(C(=C1)C)O)CSCCCCCCCCCCCC
Isomeric SMILES	CCCCCCCCCCCCSCC1=CC(=C(C(=C1)C)O)CSCCCCCCCCCCCC
Molecular Weight	536.96
Reaxy-Rn	18389704
Reaxys-RN_link_address	https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=18389704&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
I2103057	Certificate of Analysis	Jun 12, 2024	B302197
I2103174	Certificate of Analysis	Jun 12, 2024	B302197
I2103175	Certificate of Analysis	Jun 12, 2024	B302197

Chemical and Physical Properties

Solubility	Soluble in Acetone
Flash Point(°C)	301 °C
Melt Point(°C)	30 °C
Molecular Weight	537.000 g/mol
XLogP3	14.000
Hydrogen Bond Donor Count	1
Hydrogen Bond Acceptor Count	3
Rotatable Bond Count	26
Exact Mass	536.409 Da
Monoisotopic Mass	536.409 Da
Topological Polar Surface Area	70.800 Å²
Heavy Atom Count	36
Formal Charge	0
Complexity	443.000
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

Solution Calculators

Molarity Calculator

Determine the necessary mass, volume, or concentration for preparing a solution.

Mass

Concentration

Volume

M. Wt*

g/mol

*When preparing stock solutions, always use the batch-specific molecular weight of the product found on the vial label and the Certificate of Analysis (available online).

Dilution Calculator

Determine the dilution needed to prepare a stock solution.

Concentration 1 (C1)

Volume 1 (V1)

Concentration 2 (C2)

Volume 2 (V2)

Reconstitution Calculator

The reconstitution calculator enables you to quickly determine the volume of a reagent needed to reconstitute your vial. Just enter the mass of the reagent and the target concentration, and the calculator will do the rest.

Volume (to add to vial)

Mass (in vial)

Desired Reconstitution Concentration