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Dipentamethylenethiuram Tetrasulfide - 98%, high purity , CAS No.120-54-7

COA

Grade & Purity:

≥98%

Cas Number: 120-54-7
Molecular Weight: 384.69
MDL number: MFCD00047474
PubChem CID: 61049
PubChem SID: 488183435

In stock

Item Number

D302618

Grouped product items
SKU	Size	Availability	Price
D302618-5g	5g	5	$9.90
D302618-25g	25g	4	$23.90
D302618-100g	100g	5	$85.90
D302618-500g	500g	2	$384.90

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Polymer / polymer reagent (675) Polymer additives (11)

Basic Description

Synonyms	Dipentamethylenethiuram tetrasulfide ('so called' vulcaniZation accelerator) \| VNDRMZTXEFFQDR-UHFFFAOYSA- \| AS-67746 \| Thiuram tetrasulfide, bis(piperidinothiocarbonyl) \| Nocceler TRA \| Tetrasulfide, bis(pentamethylenethiuram)- \| HY-145497 \| Bis(pentameth
Specifications & Purity	≥98%
Storage Temp	Room temperature,Desiccated
Shipped In	Normal

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
- Superclass Organoheterocyclic compounds
  - Class Piperidines

Kingdom	Organic compounds
Superclass	Organoheterocyclic compounds
Class	Piperidines
Subclass	Not available
Intermediate Tree Nodes	Not available
Direct Parent	Piperidines
Alternative Parents	Sulfenyl compounds Azacyclic compounds Organopnictogen compounds Organonitrogen compounds Hydrocarbon derivatives
Molecular Framework	Aliphatic heteromonocyclic compounds
Substituents	Piperidine - Azacycle - Sulfenyl compound - Organic nitrogen compound - Organopnictogen compound - Hydrocarbon derivative - Organosulfur compound - Organonitrogen compound - Aliphatic heteromonocyclic compound
Description	This compound belongs to the class of organic compounds known as piperidines. These are compounds containing a piperidine ring, which is a saturated aliphatic six-member ring with one nitrogen atom and five carbon atoms.
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	488183435
Pubchem Sid Url	https://pubchem.ncbi.nlm.nih.gov/substance/488183435
IUPAC Name	(piperidine-1-carbothioyltrisulfanyl) piperidine-1-carbodithioate
INCHI	InChI=1S/C12H20N2S6/c15-11(13-7-3-1-4-8-13)17-19-20-18-12(16)14-9-5-2-6-10-14/h1-10H2
InChIKey	VNDRMZTXEFFQDR-UHFFFAOYSA-N
Smiles	C1CCN(CC1)C(=S)SSSSC(=S)N2CCCCC2
Isomeric SMILES	C1CCN(CC1)C(=S)SSSSC(=S)N2CCCCC2
Molecular Weight	384.69
Reaxy-Rn	298051
Reaxys-RN_link_address	https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=298051&ln=

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

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

Analytical Chart:

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11 results found

Lot Number	Certificate Type	Date	Item
G2430031	Certificate of Analysis	Apr 28, 2024	D302618
G2430032	Certificate of Analysis	Apr 28, 2024	D302618
G2430033	Certificate of Analysis	Apr 28, 2024	D302618
A2305237	Certificate of Analysis	Dec 18, 2021	D302618
A2305238	Certificate of Analysis	Dec 18, 2021	D302618
A2305313	Certificate of Analysis	Dec 18, 2021	D302618
A2305315	Certificate of Analysis	Dec 18, 2021	D302618
A2305239	Certificate of Analysis	Dec 18, 2021	D302618
A2305264	Certificate of Analysis	Dec 18, 2021	D302618
A2305263	Certificate of Analysis	Dec 18, 2021	D302618
A2305314	Certificate of Analysis	Dec 18, 2021	D302618

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Chemical and Physical Properties

Solubility	Insoluble in water, slightly soluble in methanol, benzene, toluene, acetone
Flash Point(°C)	262.3ºC
Boil Point(°C)	510.1ºC
Melt Point(°C)	120℃
Molecular Weight	384.700 g/mol
XLogP3	4.300
Hydrogen Bond Donor Count	0
Hydrogen Bond Acceptor Count	6
Rotatable Bond Count	5
Exact Mass	383.995 Da
Monoisotopic Mass	383.995 Da
Topological Polar Surface Area	172.000 Å²
Heavy Atom Count	20
Formal Charge	0
Complexity	294.000
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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