methyl 3-(3,4-dihydroxyphenyl)prop-2-enoate (CAS 3843-74-1) — formula C10H10O4, molecular weight 194.18; category organic chemicals.
| CAS Number | 3843-74-1 |
|---|---|
| Molecular Formula | C10H10O4 |
| Molecular Weight | 194.18 |
| LogP | 1.5 |
| Category | Organic Chemicals |
methyl 3-(3,4-dihydroxyphenyl)prop-2-enoate is a carbon-based organic compound with CAS registry number 3843-74-1 and molecular formula C10H10O4 (molecular weight 194.18), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 3843-74-1
Its molecular formula C10H10O4 comprises 10 C, 10 H, 4 O atoms.
Also known as: methyl 3-(3,4-dihydroxyphenyl)prop-2-enoate · 3-(3,4-二羟基苯基)丙-2-烯酸甲酯
Category: organic chemicals
The CAS registry number of methyl 3-(3,4-dihydroxyphenyl)prop-2-enoate is 3843-74-1.
Molecular formula C10H10O4, molecular weight 194.18.
It is also registered under: methyl 3-(3,4-dihydroxyphenyl)prop-2-enoate, 3-(3,4-二羟基苯基)丙-2-烯酸甲酯.
Category: Organic Chemicals.
Independent reference data for methyl 3-(3,4-dihydroxyphenyl)prop-2-enoate (CAS 3843-74-1), compiled from public chemistry databases.
| CAS Registry Number | 3843-74-1 |
|---|---|
| PubChem CID | 92202 |
| Molecular formula | C10H10O4 |
| IUPAC name | methyl 3-(3,4-dihydroxyphenyl)prop-2-enoate |
| UNII (FDA) | NS00018370 |
| Molecular Weight | 194.18 |
|---|---|
| XLogP3 | 1.5 |
| Hydrogen Bond Donor Count | 2 |
| Hydrogen Bond Acceptor Count | 4 |
| Rotatable Bond Count | 3 |
| Exact Mass | 194.05790880 |
| Monoisotopic Mass | 194.05790880 |
| Topological Polar Surface Area | 66.8 |
| Heavy Atom Count | 14 |
methyl 3-(3,4-dihydroxyphenyl)prop-2-enoate; 3,4-dihydroxycinnamic acid methyl ester; RefChem:1065769; Methyl 3,4-dihydroxycinnamate; SCHEMBL198252; orb1297284; SCHEMBL30637688; OCNYGKNIVPVPPX-UHFFFAOYSA-N; AKOS024306911; M2519; NS00018370
methyl 3-(3,4-dihydroxyphenyl)prop-2-enoate · CAS 3843-74-1 · C10H10O4. UNII NS00018370.
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 3-(3,4-二羟基苯基)丙-2-烯酸甲酯