PHLOROBENZOPHENONE (CAS 3555-86-0) — formula C13H10O4, molecular weight 230.22; category organic chemicals.
PHLOROBENZOPHENONE (CAS 3555-86-0) is a chemical raw material in the organic chemicals category. Its molecular formula C13H10O4 comprises 13 C, 10 H, 4 O atoms. Its molecular weight is about 230.22. Reported physicochemical data: LogP about 2.8. 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 | 3555-86-0 |
|---|---|
| Molecular Formula | C13H10O4 |
| Molecular Weight | 230.22 |
| LogP | 2.8 |
| Applications | Methanone, phenyl(2, 6-trihydroxyphenyl)-: INACTIVE |
| Category | Organic Chemicals |
Documented applications: Methanone, phenyl(2, 6-trihydroxyphenyl)-: INACTIVE.
PHLOROBENZOPHENONE is a carbon-based organic compound with CAS registry number 3555-86-0 and molecular formula C13H10O4 (molecular weight 230.22), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 3555-86-0
Its molecular formula C13H10O4 comprises 13 C, 10 H, 4 O atoms.
Also known as: PHLOROBENZOPHENONE · 邻苯二苯酮
Category: organic chemicals
The CAS registry number of PHLOROBENZOPHENONE is 3555-86-0.
Molecular formula C13H10O4, molecular weight 230.22.
It is also registered under: PHLOROBENZOPHENONE, 邻苯二苯酮.
Recorded applications: Methanone, phenyl(2, 6-trihydroxyphenyl)-: INACTIVE.
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 PHLOROBENZOPHENONE (CAS 3555-86-0), compiled from public chemistry databases.
| CAS Number | 3555-86-0 |
|---|---|
| PubChem CID | 77093 |
| Molecular Formula | C13H10O4 |
| IUPAC Name | phenyl-(2,4,6-trihydroxyphenyl)methanone |
| UNII (FDA) | BDBM234398 |
| Molecular Weight | 230.22 |
|---|---|
| XLogP3 | 2.8 |
| Hydrogen Bond Donor Count | 3 |
| Hydrogen Bond Acceptor Count | 4 |
| Rotatable Bond Count | 2 |
| Exact Mass | 230.05790880 |
| Monoisotopic Mass | 230.05790880 |
| Topological Polar Surface Area | 77.8 |
| Heavy Atom Count | 17 |
2,4,6-Trihydroxybenzophenone; 3555-86-0; Phenyl(2,4,6-trihydroxyphenyl)methanone; Methanone, phenyl(2,4,6-trihydroxyphenyl)-; EINECS 222-615-5; Phenyl(2,4,6-trihydroxyphenyl)-methanone; DTXSID0063072; CHEBI:28233; RefChem:442926; DTXCID1039050; 222-615-5; 2-phenyl-2',4',6'-trihydroxyacetophenone; PHLOROBENZOPHENONE; phenyl-(2,4,6-trihydroxyphenyl)methanone; 2-benzoylbenzene-1,3,5-triol; C06356
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 邻苯二苯酮