METHYL (E)-4-CHLORO-3-METHOXY-2-BUTENOATE (CAS 110104-60-4) — formula C6H9ClO3, molecular weight 164.59; category organic chemicals.
METHYL (E)-4-CHLORO-3-METHOXY-2-BUTENOATE (CAS 110104-60-4) is a chemical raw material in the organic chemicals category. Its molecular formula C6H9ClO3 comprises 6 C, 9 H, 1 Cl, 3 O atoms. Its molecular weight is about 164.59. Reported physicochemical data: LogP about 0.7. 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 | 110104-60-4 |
|---|---|
| Molecular Formula | C6H9ClO3 |
| Molecular Weight | 164.59 |
| LogP | 0.7 |
| Category | Organic Chemicals |
METHYL (E)-4-CHLORO-3-METHOXY-2-BUTENOATE is a carbon-based organic compound with CAS registry number 110104-60-4 and molecular formula C6H9ClO3 (molecular weight 164.59), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 110104-60-4
Its molecular formula C6H9ClO3 comprises 6 C, 9 H, 1 Cl, 3 O atoms.
Also known as: METHYL (E)-4-CHLORO-3-METHOXY-2-BUTENOATE · (E)-4-氯-3-甲氧基-2-丁酸甲酯
Category: organic chemicals
The CAS registry number of METHYL (E)-4-CHLORO-3-METHOXY-2-BUTENOATE is 110104-60-4.
Molecular formula C6H9ClO3, molecular weight 164.59.
It is also registered under: METHYL (E)-4-CHLORO-3-METHOXY-2-BUTENOATE, (E)-4-氯-3-甲氧基-2-丁酸甲酯.
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 METHYL (E)-4-CHLORO-3-METHOXY-2-BUTENOATE (CAS 110104-60-4), compiled from public chemistry databases.
| CAS Registry Number | 110104-60-4 |
|---|---|
| PubChem CID | 6364655 |
| Molecular formula | C6H9ClO3 |
| IUPAC name | methyl (E)-4-chloro-3-methoxybut-2-enoate |
| Molecular Weight | 164.59 |
|---|---|
| XLogP3 | 0.7 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 3 |
| Rotatable Bond Count | 4 |
| Exact Mass | 164.0240218 |
| Monoisotopic Mass | 164.0240218 |
| Topological Polar Surface Area | 35.5 |
| Heavy Atom Count | 10 |
110104-60-4; Methyl (E)-4-chloro-3-methoxy-2-butenoate; RefChem:812407; 679-649-2; (E)-Methyl 4-chloro-3-methoxybut-2-enoate; MFCD00071562; methyl (E)-4-chloro-3-methoxybut-2-enoate; methyl (2E)-4-chloro-3-methoxybut-2-enoate; (E)-4-Chloro-3-methoxy-2-butenoic Acid Methyl Ester; 4-chloro-3-methoxy-2-E-butenoic acid methyl ester; 4-Chloro-3-methoxy-2(E)-butenoic acid methyl ester; SCHEMBL1066497; KEA10460; AKOS006221479; CS-W001859; DS-4809
| Reported hazard statements | H302 (97.5%), H314 (100%), H318 (100%) |
|---|
H302 (97.5%): Harmful if swallowed [Warning Acute toxicity, oral]
H314 (100%): Causes severe skin burns and eye damage [Danger Skin corrosion/irritation]
METHYL (E)-4-CHLORO-3-METHOXY-2-BUTENOATE · CAS 110104-60-4 · C6H9ClO3.
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: (E)-4-氯-3-甲氧基-2-丁酸甲酯