(6E)-4-chloro-6-[(2-chlorophenyl)-(pentadecylamino)methylidene]cyclohe xa-2,4-dien-1-one (CAS 80018-21-9) — formula C28H39Cl2NO, molecular weight 476.5; category organic chemicals.
(6E)-4-chloro-6-[(2-chlorophenyl)-(pentadecylamino)methylidene]cyclohe xa-2,4-dien-1-one (CAS 80018-21-9) is a chemical raw material in the organic chemicals category. Its molecular formula C28H39Cl2NO comprises 28 C, 39 H, 2 Cl, 1 N, 1 O atoms. Its molecular weight is about 476.5. Reported physicochemical data: LogP about 11.5. 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 | 80018-21-9 |
|---|---|
| Molecular Formula | C28H39Cl2NO |
| Molecular Weight | 476.5 |
| LogP | 11.5 |
| Category | Organic Chemicals |
(6E)-4-chloro-6-[(2-chlorophenyl)-(pentadecylamino)methylidene]cyclohe xa-2,4-dien-1-one is a carbon-based organic compound with CAS registry number 80018-21-9 and molecular formula C28H39Cl2NO (molecular weight 476.5), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 80018-21-9
Its molecular formula C28H39Cl2NO comprises 28 C, 39 H, 2 Cl, 1 N, 1 O atoms.
Also known as: (6E)-4-chloro-6-[(2-chlorophenyl)-(pentadecylamino)methylidene]cyclohe xa-2,4-dien-1-one · (6E)-4-氯-6-[(2-氯苯基)-(十五烷基氨基)亚甲基]环己-2,4-二烯-1-酮
Category: organic chemicals
The CAS registry number of (6E)-4-chloro-6-[(2-chlorophenyl)-(pentadecylamino)methylidene]cyclohe xa-2,4-dien-1-one is 80018-21-9.
Molecular formula C28H39Cl2NO, molecular weight 476.5.
It is also registered under: (6E)-4-chloro-6-[(2-chlorophenyl)-(pentadecylamino)methylidene]cyclohe xa-2,4-dien-1-one, (6E)-4-氯-6-[(2-氯苯基)-(十五烷基氨基)亚甲基]环己-2,4-二烯-1-酮.
Category: Organic Chemicals.
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Independent reference data for (6E)-4-chloro-6-[(2-chlorophenyl)-(pentadecylamino)methylidene]cyclohe xa-2,4-dien-1-one (CAS 80018-21-9), compiled from public chemistry databases.
| CAS Number | 80018-21-9 |
|---|---|
| PubChem CID | 3061925 |
| Molecular Formula | C28H39Cl2NO |
| IUPAC Name | 4-chloro-2-[C-(2-chlorophenyl)-N-pentadecylcarbonimidoyl]phenol |
| Molecular Weight | 476.5 |
|---|---|
| XLogP3 | 11.5 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 2 |
| Rotatable Bond Count | 16 |
| Exact Mass | 475.2408703 |
| Monoisotopic Mass | 475.2408703 |
| Topological Polar Surface Area | 32.6 |
| Heavy Atom Count | 32 |
2-(Pentadecylimino-(2-chlorophenyl)methyl)-4-chlorophenol; 80018-21-9; 4-Chloro-2-((2-chlorophenyl)(pentadecylimino)methyl)phenol; Phenol, 4-chloro-2-((2-chlorophenyl)(pentadecylimino)methyl)-
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.