本页收录 1,3-二巯基丙烷,CAS 登记号为 109-80-8,分子式 C3H8S2,分子量 108.23,归类于有机化学品。作为主营产品之一,济南圣和化工有限公司 可提供从公斤级到吨级的稳定供货,随货附 COA 与质检资料。
| CAS号 | 109-80-8 |
|---|---|
| 分子式 | C3H8S2 |
| 分子量 | 108.23 |
| 熔点 | -110 °F (NTP, 1992) |
| 沸点 | 336 °F at 760 mmHg (NTP, 1992) |
| LogP | 1.2 |
| 纯度 | 按批次COA提供(不公开发布) |
| 包装 | 按订单/批次确认(不公开发布) |
| 应用领域 | 有机化学品 |
| 类别 | 有机化学品 |
有机化学品
该产品的下游应用集中在有机化学品。不同客户工艺差异较大,我们支持按需提供样品与小批量试用。
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1,3-二巯基丙烷 的 CAS 号为 109-80-8。
常规纯度规格为 按批次COA提供(不公开发布),包装为 按订单/批次确认(不公开发布),随货提供 COA。
主要应用于有机化学品。
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1,3-Propanedithiol is identified by CAS 109-80-8, molecular formula C3H8S2 and molecular weight 108.01 g/mol. UNII R4LUJ82U52; ChEBI 44864; InChIKey ZJLMKPKYJBQJNH-UHFFFAOYSA-N. Boiling Point: 336 °F at 760 mmHg (NTP, 1992); Boiling Point: 169.00 to 173.00 °C. @ 760.00 mm Hg; Boiling Point: 169-173 °C; 105 °C (100 mm Hg); 63 °C (15 mm Hg).
| CAS Registry Number | 109-80-8 |
|---|---|
| PubChem CID | 8013 |
| Molecular formula | C3H8S2 |
| Molecular weight | 108.01 g/mol |
| IUPAC name | propane-1,3-dithiol |
| InChIKey | ZJLMKPKYJBQJNH-UHFFFAOYSA-N |
| UNII (FDA) | R4LUJ82U52 |
| ChEBI ID | CHEBI:44864 |
| FEMA number | 3588 |
| JECFA number | 535 |
| Molecular Weight | 108.23 |
|---|---|
| XLogP3 | 1.2 |
| Hydrogen Bond Donor Count | 2 |
| Hydrogen Bond Acceptor Count | 2 |
| Rotatable Bond Count | 2 |
| Exact Mass | 108.00674260 |
| Monoisotopic Mass | 108.00674260 |
| Topological Polar Surface Area | 2 |
| Heavy Atom Count | 5 |
| Formal Charge | 0 |
| Boiling Point | 336 °F at 760 mmHg (NTP, 1992) |
|---|---|
| Boiling Point | 169.00 to 173.00 °C. @ 760.00 mm Hg |
| Boiling Point | 169-173 °C; 105 °C (100 mm Hg); 63 °C (15 mm Hg) |
| Melting Point | -110 °F (NTP, 1992) |
| Melting Point | -79 °C |
| Flash Point | 138 °F (NTP, 1992) |
| Density | 1.077-1.078 (d20/4) |
| Vapor Pressure | 22.8 [mmHg] |
| Refractive Index | 1.537-1.539 |
| Regulatory & Food Contact | EU Flavoring substances FDA Substance added to food: FLAVORING AGENT OR ADJUVANT Flavoring Agents FLAVOURING_AGENT: Flavouring Agent Savory No safety concern at current levels of intake when used as a flavouring agent |
|---|---|
| GHS notification summary | 7.1% (11 / 154) |
| GHS notification summary | 7.1% (11 / 154) |
|---|---|
| Reported hazard statements | H302 (16.9%), H315 (85.7%), H319 (83.8%), H335 (83.1%) |
This chemical does not meet GHS hazard criteria for 7.1% (11 of 154) of reports.
H302 (16.9%): Harmful if swallowed [Warning Acute toxicity, oral]
1,3-Propanedithiol; Propane-1,3-dithiol; 109-80-8; 1,3-DIMERCAPTOPROPANE; Trimethylene dimercaptan; Dithiotrimethyleneglycol; Trimethylenedithiol; Trimethylenedithioglycol; 1,3-Propanedimercaptan; 1,3-propane dithiol; FEMA No. 3588; R4LUJ82U52; 1,3-TRIMETHYLENEDITHIOL; DTXSID0059376; CHEBI:44864; RefChem:72944
CAS 109-80-8; molecular formula C3H8S2; molecular weight 108.01 g/mol.
1,3-Propanedithiol, Propane-1,3-dithiol, 109-80-8, 1,3-DIMERCAPTOPROPANE, Trimethylene dimercaptan, Dithiotrimethyleneglycol.
Documented regulatory listings: EU Flavoring substances; FDA Substance added to food: FLAVORING AGENT OR ADJUVANT; Flavoring Agents.
7.1% of GHS notifications report no hazard classification (11 of 154).
Boiling Point: 336 °F at 760 mmHg (NTP, 1992); Boiling Point: 169.00 to 173.00 °C. @ 760.00 mm Hg; Boiling Point: 169-173 °C; 105 °C (100 mm Hg); 63 °C (15 mm Hg); Melting Point: -110 °F (NTP, 1992).
Facts on this page are taken from PubChem (US National Library of Medicine) and Wikidata. Grade-specific data — assay, moisture, particle size, packaging, shelf life — is issued per batch on the COA and is not published here.