ethyl (2E)-3-(4-chlorophenyl)prop-2-enoate (CAS 6048-06-2) — formula C11H11ClO2, molecular weight 210.65; category organic chemicals.
ethyl (2E)-3-(4-chlorophenyl)prop-2-enoate (CAS 6048-06-2) is a chemical raw material in the organic chemicals category. Its molecular formula C11H11ClO2 comprises 11 C, 11 H, 1 Cl, 2 O atoms. Its molecular weight is about 210.65. Reported physicochemical data: LogP about 3.6. 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 | 6048-06-2 |
|---|---|
| Molecular Formula | C11H11ClO2 |
| Molecular Weight | 210.65 |
| LogP | 3.6 |
| Category | Organic Chemicals |
ethyl (2E)-3-(4-chlorophenyl)prop-2-enoate is a carbon-based organic compound with CAS registry number 6048-06-2 and molecular formula C11H11ClO2 (molecular weight 210.65), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 6048-06-2
Its molecular formula C11H11ClO2 comprises 11 C, 11 H, 1 Cl, 2 O atoms.
Also known as: ethyl (2E)-3-(4-chlorophenyl)prop-2-enoate · (2E)-3-(4-氯苯基)丙-2-烯酸乙酯
Category: organic chemicals
The CAS registry number of ethyl (2E)-3-(4-chlorophenyl)prop-2-enoate is 6048-06-2.
Molecular formula C11H11ClO2, molecular weight 210.65.
It is also registered under: ethyl (2E)-3-(4-chlorophenyl)prop-2-enoate, (2E)-3-(4-氯苯基)丙-2-烯酸乙酯.
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 ethyl (2E)-3-(4-chlorophenyl)prop-2-enoate (CAS 6048-06-2), compiled from public chemistry databases.
| CAS Registry Number | 6048-06-2 |
|---|---|
| PubChem CID | 201471 |
| Molecular formula | C11H11ClO2 |
| IUPAC name | ethyl 3-(4-chlorophenyl)prop-2-enoate |
| Molecular Weight | 210.65 |
|---|---|
| XLogP3 | 3.6 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 2 |
| Rotatable Bond Count | 4 |
| Exact Mass | 210.0447573 |
| Monoisotopic Mass | 210.0447573 |
| Topological Polar Surface Area | 26.3 |
| Heavy Atom Count | 14 |
RefChem:1064562; 2-Propenoic acid, 3-(4-chlorophenyl)-, ethyl ester; 6048-06-2; Ethyl p-chlorocinnamate; ethyl-p-chlorocinnamate; ETHYL 3-(4-CHLOROPHENYL)PROP-2-ENOATE; Ethyl-3-(4-chlorophenyl)acrylate; (E)-3-(4-chlorophenyl)-acrylic acid ethyl ester; Ethyl 4-chloro-cinnamate; SCHEMBL660637; MHZFMMSRIDAQIB-UHFFFAOYSA-N; AKOS017265317; DB-053624; DB-360488
ethyl (2E)-3-(4-chlorophenyl)prop-2-enoate · CAS 6048-06-2 · C11H11ClO2.
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: (2E)-3-(4-氯苯基)丙-2-烯酸乙酯