octyl (R)-2-(4-chloro-2-methylphenoxy)propionate (CAS 66423-13-0) — formula C18H27ClO3, molecular weight 326.9; category organic chemicals.
| CAS Number | 66423-13-0 |
|---|---|
| Molecular Formula | C18H27ClO3 |
| Molecular Weight | 326.9 |
| LogP | 6.9 |
| Category | Organic Chemicals |
octyl (R)-2-(4-chloro-2-methylphenoxy)propionate is a carbon-based organic compound with CAS registry number 66423-13-0 and molecular formula C18H27ClO3 (molecular weight 326.9), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 66423-13-0
Its molecular formula C18H27ClO3 comprises 18 C, 27 H, 1 Cl, 3 O atoms.
Also known as: octyl (R)-2-(4-chloro-2-methylphenoxy)propionate · (R)-2-(4-氯-2-甲基苯氧基)丙酸辛酯
Category: organic chemicals
The CAS registry number of octyl (R)-2-(4-chloro-2-methylphenoxy)propionate is 66423-13-0.
Molecular formula C18H27ClO3, molecular weight 326.9.
It is also registered under: octyl (R)-2-(4-chloro-2-methylphenoxy)propionate, (R)-2-(4-氯-2-甲基苯氧基)丙酸辛酯.
Category: Organic Chemicals.
Independent reference data for octyl (R)-2-(4-chloro-2-methylphenoxy)propionate (CAS 66423-13-0), compiled from public chemistry databases.
| CAS Registry Number | 66423-13-0 |
|---|---|
| PubChem CID | 6455325 |
| Molecular formula | C18H27ClO3 |
| IUPAC name | octyl (2R)-2-(4-chloro-2-methylphenoxy)propanoate |
| UNII (FDA) | AP897EF38R |
| Molecular Weight | 326.9 |
|---|---|
| XLogP3 | 6.9 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 3 |
| Rotatable Bond Count | 11 |
| Exact Mass | 326.1648724 |
| Monoisotopic Mass | 326.1648724 |
| Topological Polar Surface Area | 35.5 |
| Heavy Atom Count | 22 |
Octyl (R)-2-(4-chloro-2-methylphenoxy)propionate; 66423-13-0; octyl (2R)-2-(4-chloro-2-methylphenoxy)propanoate; EINECS 266-358-7; EC 266-358-7; DTXSID00216644; RefChem:856067; DTXCID30139135; 266-358-7; Preventol B5; Lanxess B5; AP897EF38R; SCHEMBL28486513; SCHEMBL29939975; QWQMRXFSCXUHMR-OAHLLOKOSA-N; NS00003605
| Reported hazard statements | H302 (100%), H317 (99.1%), H400 (98.1%), H410 (98.1%) |
|---|
H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]
H317 (99.1%): May cause an allergic skin reaction [Warning Sensitization, Skin]
octyl (R)-2-(4-chloro-2-methylphenoxy)propionate · CAS 66423-13-0 · C18H27ClO3. UNII AP897EF38R.
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: (R)-2-(4-氯-2-甲基苯氧基)丙酸辛酯