S-allyl O-pentyl dithiocarbonate (CAS 2956-12-9) — formula C9H16OS2, molecular weight 204.4; category organic chemicals.
S-allyl O-pentyl dithiocarbonate (CAS 2956-12-9) is a chemical raw material in the organic chemicals category. Its molecular formula C9H16OS2 comprises 9 C, 16 H, 1 O, 2 S atoms. Its molecular weight is about 204.4. Reported physicochemical data: LogP about 4.1. 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 | 2956-12-9 |
|---|---|
| Molecular Formula | C9H16OS2 |
| Molecular Weight | 204.4 |
| LogP | 4.1 |
| Applications | Carbonodithioic acid, O-pentyl S-(2-propen-1-yl) ester: ACTIVE |
| Category | Organic Chemicals |
Documented applications: Carbonodithioic acid, O-pentyl S-(2-propen-1-yl) ester: ACTIVE.
S-allyl O-pentyl dithiocarbonate is a carbon-based organic compound with CAS registry number 2956-12-9 and molecular formula C9H16OS2 (molecular weight 204.4), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 2956-12-9
Its molecular formula C9H16OS2 comprises 9 C, 16 H, 1 O, 2 S atoms.
Also known as: S-allyl O-pentyl dithiocarbonate · S-烯丙基邻戊基二硫代碳酸酯
Category: organic chemicals
The CAS registry number of S-allyl O-pentyl dithiocarbonate is 2956-12-9.
Molecular formula C9H16OS2, molecular weight 204.4.
It is also registered under: S-allyl O-pentyl dithiocarbonate, S-烯丙基邻戊基二硫代碳酸酯.
Recorded applications: Carbonodithioic acid, O-pentyl S-(2-propen-1-yl) ester: ACTIVE.
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 S-allyl O-pentyl dithiocarbonate (CAS 2956-12-9), compiled from public chemistry databases.
| CAS Number | 2956-12-9 |
|---|---|
| PubChem CID | 76289 |
| Molecular Formula | C9H16OS2 |
| IUPAC Name | O-pentyl prop-2-enylsulfanylmethanethioate |
| UNII (FDA) | NS00021106 |
| Molecular Weight | 204.4 |
|---|---|
| XLogP3 | 4.1 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 3 |
| Rotatable Bond Count | 8 |
| Exact Mass | 204.06425748 |
| Monoisotopic Mass | 204.06425748 |
| Topological Polar Surface Area | 66.6 |
| Heavy Atom Count | 12 |
S-Allyl O-pentyl dithiocarbonate; 2956-12-9; DTXSID2062741; EINECS 220-977-9; Carbonodithioic acid, O-pentyl S-(2-propen-1-yl) ester; RefChem:884198; DTXCID8038019; 220-977-9; Carbonodithioic acid, O-pentyl S-2-propenyl ester; O-pentyl prop-2-enylsulfanylmethanethioate; SCHEMBL10970569; WTPBLTFCXYTHNZ-UHFFFAOYSA-N; NS00021106; O-Pentyl S-(prop-2-en-1-yl) carbonodithioate
| Notified hazard statements | H228 (21.1%), H302 (100%), H311 (73.7%), H314 (21.1%), H315 (78.9%), H317 (21.1%), H318 (21.1%), H373 (21.1%) |
|---|
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: S-烯丙基邻戊基二硫代碳酸酯