Disulfide, 1-propenyl 2-propenyl (CAS 33368-82-0) — formula C6H10S2, molecular weight 146.3; category organic chemicals.
Disulfide, 1-propenyl 2-propenyl (CAS 33368-82-0) is a chemical raw material in the organic chemicals category. Its molecular formula C6H10S2 comprises 6 C, 10 H, 2 S atoms. Its molecular weight is about 146.3. Reported physicochemical data: LogP about 2.3. As a sourcing and distribution partner we help locate and compare this item across domestic and cross-border channels, arranging samples and batch orders with full COA and compliance files.
| CAS Number | 33368-82-0 |
|---|---|
| Molecular Formula | C6H10S2 |
| Molecular Weight | 146.3 |
| LogP | 2.3 |
| Category | Organic Chemicals |
Disulfide, 1-propenyl 2-propenyl is a carbon-based organic compound with CAS registry number 33368-82-0 and molecular formula C6H10S2 (molecular weight 146.3), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 33368-82-0
Its molecular formula C6H10S2 comprises 6 C, 10 H, 2 S atoms.
Also known as: Disulfide, 1-propenyl 2-propenyl · 二硫化物,1-丙烯基 2-丙烯基
Category: organic chemicals
The CAS registry number of Disulfide, 1-propenyl 2-propenyl is 33368-82-0.
Molecular formula C6H10S2, molecular weight 146.3.
It is also registered under: Disulfide, 1-propenyl 2-propenyl, 二硫化物,1-丙烯基 2-丙烯基.
Category: Organic Chemicals.
Packaging is agreed per order, from lab-scale packs to bulk, and confirmed with each order rather than fixed on the page. A Certificate of Analysis (COA) ships with every batch and MSDS is available; where the end use carries a regulatory limit (food contact, pharmaceutical or cosmetic), state the standard at enquiry and the grade is set against it.
Independent reference data for Disulfide, 1-propenyl 2-propenyl (CAS 33368-82-0), compiled from public chemistry databases.
| CAS Number | 33368-82-0 |
|---|---|
| PubChem CID | 5352855 |
| Molecular Formula | C6H10S2 |
| IUPAC Name | (E)-1-(prop-2-enyldisulfanyl)prop-1-ene |
| UNII (FDA) | D5HZ9XV5EI |
| Molecular Weight | 146.3 |
|---|---|
| XLogP3 | 2.3 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 2 |
| Rotatable Bond Count | 4 |
| Exact Mass | 146.02239267 |
| Monoisotopic Mass | 146.02239267 |
| Topological Polar Surface Area | 50.6 |
| Heavy Atom Count | 8 |
DTXSID401294515; 122156-02-9; (E)-1-Propenyl 2-propenyl disulfide; 3-((1Z)-prop-1-en-1-yldisulfanyl)prop-1-ene; RefChem:554778; DTXCID101725062; (Z)-1-(prop-2-enyldisulfanyl)prop-1-ene; Allyl prop-1-enyl disulfide; allyl propenyl disulfide; 2-Propenyl 1-propenyl disulfide; Disulfide, allyl propenyl; D5HZ9XV5EI; allyl 1-propenyl disulfide; Fema No. 4823; 33368-82-0; 1-Propenyl 2-propenyl disulfide
| Regulatory & food contact | EU Flavoring substances Flavoring Agents |
|---|
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 二硫化物,1-丙烯基 2-丙烯基