本页收录 2-膦酸基-1,2,4-三羧酸丁烷,CAS 登记号为 37971-36-1,分子式 C7H11O9P,分子量 270.13,归类于主营产品。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 | 37971-36-1 |
|---|---|
| 分子式 | C7H11O9P |
| 分子量 | 270.13 |
| LogP | -2.8 |
| 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 | 水处理化学品 |
| 类别 | 主营产品|水处理化学品 |
水处理化学品
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2-膦酸基-1,2,4-三羧酸丁烷 的 CAS 号为 37971-36-1。
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。
主要应用于水处理化学品。
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2-Phosphonobutane-1,2,4-tricarboxylic acid is identified by CAS 37971-36-1, molecular formula C7H11O9P and molecular weight 270.01 g/mol. UNII 306P37319L; InChIKey SZHQPBJEOCHCKM-UHFFFAOYSA-N.
| CAS Registry Number | 37971-36-1 |
|---|---|
| PubChem CID | 61973 |
| Molecular formula | C7H11O9P |
| Molecular weight | 270.01 g/mol |
| IUPAC name | 2-phosphonobutane-1,2,4-tricarboxylic acid |
| InChIKey | SZHQPBJEOCHCKM-UHFFFAOYSA-N |
| UNII (FDA) | 306P37319L |
| Molecular Weight | 270.13 |
|---|---|
| XLogP3 | -2.8 |
| Hydrogen Bond Donor Count | 5 |
| Hydrogen Bond Acceptor Count | 9 |
| Rotatable Bond Count | 7 |
| Exact Mass | 270.01406892 |
| Monoisotopic Mass | 270.01406892 |
| Topological Polar Surface Area | 169 |
| Heavy Atom Count | 17 |
| Formal Charge | 0 |
| GHS notification summary | 2.7% (7 / 261) |
|---|
| GHS notification summary | 2.7% (7 / 261) |
|---|---|
| Reported hazard statements | H290 (46.4%), H314 (10.3%), H319 (59%) |
This chemical does not meet GHS hazard criteria for 2.7% (7 of 261) of reports.
H290 (46.4%): May be corrosive to metals [Warning Corrosive to Metals]
37971-36-1; 2-PHOSPHONOBUTANE-1,2,4-TRICARBOXYLIC ACID; 2-Phosphono-1,2,4-butanetricarboxylic acid; 1,2,4-Butanetricarboxylic acid, 2-phosphono-; phosphonobutanetricarboxylic acid; BAYHIBIT AM; 306P37319L; DTXSID4027999; PBTA; PBTC tricarboxylic acid; RefChem:478251; DTXCID807999; 253-733-5; MFCD01940753; PBTC; C7H11O9P
CAS 37971-36-1; molecular formula C7H11O9P; molecular weight 270.01 g/mol.
37971-36-1, 2-PHOSPHONOBUTANE-1,2,4-TRICARBOXYLIC ACID, 2-Phosphono-1,2,4-butanetricarboxylic acid, 1,2,4-Butanetricarboxylic acid, 2-phosphono-, phosphonobutanetricarboxylic acid, BAYHIBIT AM.
2.7% of GHS notifications report no hazard classification (7 of 261).
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.
English page: 2-Phosphonobutane-1,2,4-tricarboxylic acid