6-phenylhexa-3,5-dien-2-one (CAS 4173-44-8) — formula C12H12O, molecular weight 172.22; category organic chemicals.
6-phenylhexa-3,5-dien-2-one (CAS 4173-44-8) is a chemical raw material in the organic chemicals category. Its molecular formula C12H12O comprises 12 C, 12 H, 1 O atoms. Its molecular weight is about 172.22. Reported physicochemical data: LogP about 2.7. 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 | 4173-44-8 |
|---|---|
| Molecular Formula | C12H12O |
| Molecular Weight | 172.22 |
| LogP | 2.7 |
| Applications | IFRA Fragrance Standards: Cinnamylidene acetone, 5-Hexadien-2-one, 6-phenyl, Methyl 4-phenyl-1, 3-butadienyl ketone, 1-Phenyl-3 |
| Category | Organic Chemicals |
Documented applications: IFRA Fragrance Standards: Cinnamylidene acetone, 5-Hexadien-2-one, 6-phenyl, Methyl 4-phenyl-1, 3-butadienyl ketone, 1-Phenyl-3.
6-phenylhexa-3,5-dien-2-one is a carbon-based organic compound with CAS registry number 4173-44-8 and molecular formula C12H12O (molecular weight 172.22), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 4173-44-8
Its molecular formula C12H12O comprises 12 C, 12 H, 1 O atoms.
Also known as: 6-phenylhexa-3,5-dien-2-one · 6-苯基六-3,5-二烯-2-酮
Category: organic chemicals
The CAS registry number of 6-phenylhexa-3,5-dien-2-one is 4173-44-8.
Molecular formula C12H12O, molecular weight 172.22.
It is also registered under: 6-phenylhexa-3,5-dien-2-one, 6-苯基六-3,5-二烯-2-酮.
Recorded applications: IFRA Fragrance Standards: Cinnamylidene acetone, 5-Hexadien-2-one, 6-phenyl, Methyl 4-phenyl-1, 3-butadienyl ketone, 1-Phenyl-3.
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 6-phenylhexa-3,5-dien-2-one (CAS 4173-44-8), compiled from public chemistry databases.
| CAS Number | 4173-44-8 |
|---|---|
| PubChem CID | 107512 |
| Molecular Formula | C12H12O |
| IUPAC Name | 6-phenylhexa-3,5-dien-2-one |
| UNII (FDA) | NS00048492 |
| Molecular Weight | 172.22 |
|---|---|
| XLogP3 | 2.7 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 1 |
| Rotatable Bond Count | 3 |
| Exact Mass | 172.088815002 |
| Monoisotopic Mass | 172.088815002 |
| Topological Polar Surface Area | 17.1 |
| Heavy Atom Count | 13 |
DTXSID20871057; RefChem:1074130; DTXCID30818731; 224-036-3; 4173-44-8; 6-Phenyl-3,5-hexadien-2-one; 6-Phenylhexa-3,5-dien-2-one; cinnamalacetone; 91859-41-5; Cinnamalaceton; orb320706; SCHEMBL141554; CHEBI:157712; PRNUCJKOERXADE-UHFFFAOYSA-N; 4-(2-phenylethenyl)-3-buten-2-one; DS-017078
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 6-苯基六-3,5-二烯-2-酮