BETA-PHENYLPROPIOPHENONE (CAS 1083-30-3) — formula C15H14O, molecular weight 210.27; category organic chemicals.
BETA-PHENYLPROPIOPHENONE (CAS 1083-30-3) is a chemical raw material in the organic chemicals category. Its molecular formula C15H14O comprises 15 C, 14 H, 1 O atoms. Its molecular weight is about 210.27. Reported physicochemical data: melting point around 72 - 73 °C, LogP about 3.77. 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 | 1083-30-3 |
|---|---|
| Molecular Formula | C15H14O |
| Molecular Weight | 210.27 |
| Melting Point | 72 - 73 °C |
| LogP | 3.77 |
| Applications | 1-Propanone, 3-diphenyl-: INACTIVE |
| Category | Organic Chemicals |
Documented applications: 1-Propanone, 3-diphenyl-: INACTIVE.
BETA-PHENYLPROPIOPHENONE is a carbon-based organic compound with CAS registry number 1083-30-3 and molecular formula C15H14O (molecular weight 210.27), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 1083-30-3
Its molecular formula C15H14O comprises 15 C, 14 H, 1 O atoms.
Also known as: BETA-PHENYLPROPIOPHENONE · ω-苄基苯乙酮
Category: organic chemicals
The CAS registry number of BETA-PHENYLPROPIOPHENONE is 1083-30-3.
Molecular formula C15H14O, molecular weight 210.27.
It is also registered under: BETA-PHENYLPROPIOPHENONE, ω-苄基苯乙酮.
Recorded applications: 1-Propanone, 3-diphenyl-: 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 BETA-PHENYLPROPIOPHENONE (CAS 1083-30-3), compiled from public chemistry databases.
| CAS Number | 1083-30-3 |
|---|---|
| PubChem CID | 64802 |
| Molecular Formula | C15H14O |
| IUPAC Name | 1,3-diphenylpropan-1-one |
| UNII (FDA) | H5W525SX7Q |
| Molecular Weight | 210.27 |
|---|---|
| XLogP3 | 3.5 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 1 |
| Rotatable Bond Count | 4 |
| Exact Mass | 210.104465066 |
| Monoisotopic Mass | 210.104465066 |
| Topological Polar Surface Area | 17.1 |
| Heavy Atom Count | 16 |
| Melting Point | 72 - 73 °C |
|---|---|
| LogP | 3.77 |
1,3-diphenylpropan-1-one; Dihydrochalcone; 1083-30-3; 3-Phenylpropiophenone; beta-Phenylpropiophenone; Hydrochalcone; Hydrocinnamophenone; 1,3-Diphenyl-1-oxopropane; 1-Propanone, 1,3-diphenyl-; H5W525SX7Q; CHEBI:71231; NSC-12245; DTXSID7061481; RefChem:133754; DTXCID7033109; 621-467-2
| Notified hazard statements | H319 (97.5%) |
|---|
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: ω-苄基苯乙酮