2,2',4,4'-Tetrehydroxybenzophenone (CAS No. 131-55-5) is supplied by Jinan Shenghe Chemical Co., Ltd. with a typical purity of 按批次COA提供(不公开发布). Main applications include Organic Chemicals. Bulk quantities are available with COA; purity and packaging are subject to batch COA and order confirmation.
| CAS Number | 131-55-5 |
|---|---|
| Molecular Formula | C13H10O5 |
| Molecular Weight | 246.21 |
| Melting Point | 198.8 °C |
| Boiling Point | 491 °C |
| LogP | 2.4 |
| Purity | 按批次COA提供(不公开发布) |
| Packaging | 按订单/批次确认(不公开发布) |
| Applications | Organic Chemicals |
| Category | Organic Chemicals |
Organic Chemicals
COA (Certificate of Analysis) is provided with every batch. MSDS/technical data sheets and third-party test reports are available on request. Purity and packaging are subject to batch COA and order confirmation.
The CAS number of 2,2',4,4'-Tetrehydroxybenzophenone is 131-55-5.
Typical purity is 按批次COA提供(不公开发布), supplied in 按订单/批次确认(不公开发布), with COA provided.
Main applications include Organic Chemicals.
Email info@591daili.com or reach us on WhatsApp with the product name, CAS number and required quantity; quotes within one business day. Supplier: Jinan Shenghe Chemical Co., Ltd..
2,2',4,4'-Tetrehydroxybenzophenone · CAS 131-55-5 · C13H10O5. UNII PRR8K3H9VN. Boiling Point: 491 °C; Melting Point: 198.8 °C; Solubility: In water, 8,821 mg/L at 24.99 °C.
| CAS Registry Number | 131-55-5 |
|---|---|
| PubChem CID | 8571 |
| Molecular formula | C13H10O5 |
| IUPAC name | bis(2,4-dihydroxyphenyl)methanone |
| UNII (FDA) | PRR8K3H9VN |
| Molecular Weight | 246.21 |
|---|---|
| XLogP3 | 2.4 |
| Hydrogen Bond Donor Count | 4 |
| Hydrogen Bond Acceptor Count | 5 |
| Rotatable Bond Count | 2 |
| Exact Mass | 246.05282342 |
| Monoisotopic Mass | 246.05282342 |
| Topological Polar Surface Area | 98 |
| Heavy Atom Count | 18 |
| Formal Charge | 0 |
| Boiling Point | 491 °C |
|---|---|
| Melting Point | 198.8 °C |
| Solubility | In water, 8,821 mg/L at 24.99 °C |
| Solubility | In water, <1 g/100 mL at 30 °C |
| Density | 1.21 g/cu cm at 25 °C |
| Collision Cross Section | 152 Ų [M+H]+ |
| Collision Cross Section | 151.99 Ų [M-H]- |
| Regulatory & Food Contact | CIR / INCI: Cosmetic ingredients (Benzophenone-2) -> CIR (Cosmetic Ingredient Review) CIR / INCI: Uv absorber |
|---|---|
| GHS notification summary | 3.3% (13 / 393) |
| GHS notification summary | 3.3% (13 / 393) |
|---|---|
| Reported hazard statements | H302 (96.4%), H315 (33.8%), H317 (32.1%), H319 (60.6%), H335 (32.6%), H412 (26.5%) |
This chemical does not meet GHS hazard criteria for 3.3% (13 of 393) of reports.
H302 (96.4%): Harmful if swallowed [Warning Acute toxicity, oral]
131-55-5; 2,2',4,4'-Tetrahydroxybenzophenone; Bis(2,4-dihydroxyphenyl)methanone; Benzophenone-2; Methanone, bis(2,4-dihydroxyphenyl)-; Uvinol D-50; Uvinul D-50; 2,4,2',4'-Tetrahydroxybenzophenone; DTXSID5041306; PRR8K3H9VN; 2,2',4,4'-hydroxybenophenone; BENZOPHENONE, 2,2',4,4'-TETRAHYDROXY-; NSC-38556; DTXCID3021306; RefChem:566254; 205-028-9
CAS 131-55-5; molecular formula C13H10O5; molecular weight — g/mol.
131-55-5, 2,2',4,4'-Tetrahydroxybenzophenone, Bis(2,4-dihydroxyphenyl)methanone, Benzophenone-2, Methanone, bis(2,4-dihydroxyphenyl)-, Uvinol D-50.
Documented regulatory listings: CIR / INCI: Cosmetic ingredients (Benzophenone-2) -> CIR (Cosmetic Ingredient Review); CIR / INCI: Uv absorber.
3.3% of GHS notifications report no hazard classification (13 of 393).
Boiling Point: 491 °C; Melting Point: 198.8 °C; Solubility: In water, 8,821 mg/L at 24.99 °C; Solubility: In water, <1 g/100 mL at 30 °C.
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.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 2,2',4,4'-四羟基二苯甲酮