Octyl 4-methoxycinnamate (CAS 5466-77-3) — formula C18H26O3, molecular weight 290.4.
| CAS Number | 5466-77-3 |
|---|---|
| Molecular Formula | C18H26O3 |
| Molecular Weight | 290.4 |
| LogP | 5.3 |
| Applications | Use Classification: Fragrance Ingredients, Cosmetics -> Uv filter, Uv absorber, Industry Uses: Fragrance, Consumer Uses: Fragrance, U.S. Production: 2023: 8, 269, 659 lb, 2022: 8, 584, 563 lb, 2021: 8, 797, 882 lb, 2020: 9, 338, 640 lb, General Manufacturing Information: All Other Chemical Product and Preparation Manufacturing, 2-Propenoic acid, 3-(4-methoxyphenyl)-, 2-ethylhexyl ester: ACTIVE |
Documented applications: Use Classification: Fragrance Ingredients, Cosmetics -> Uv filter, Uv absorber, Industry Uses: Fragrance, Consumer Uses: Fragrance, U.S. Production: 2023: 8, 269, 659 lb, 2022: 8, 584, 563 lb, 2021: 8, 797, 882 lb, 2020: 9, 338, 640 lb, General Manufacturing Information: All Other Chemical Product and Preparation Manufacturing, 2-Propenoic acid, 3-(4-methoxyphenyl)-, 2-ethylhexyl ester: ACTIVE.
Octyl 4-methoxycinnamate is a chemical compound with CAS registry number 5466-77-3 and molecular formula C18H26O3 (molecular weight 290.4).
CAS number: 5466-77-3
Its molecular formula C18H26O3 comprises 18 C, 26 H, 3 O atoms.
Also known as: Octyl 4-methoxycinnamate
The CAS registry number of Octyl 4-methoxycinnamate is 5466-77-3.
Molecular formula C18H26O3, molecular weight 290.4.
It is also registered under: Octyl 4-methoxycinnamate.
Recorded applications: Use Classification: Fragrance Ingredients, Cosmetics -> Uv filter, Uv absorber, Industry Uses: Fragrance, Consumer Uses: Fragrance, U.S. Production: 2023: 8, 269, 659 lb, 2022: 8, 584, 563 lb, 2021: 8, 797, 882 lb, 2020: 9, 338, 640 lb, General Manufacturing Information: All Other Chemical Product and Preparation Manufacturing, 2-Propenoic acid, 3-(4-methoxyphenyl)-, 2-ethylhexyl ester: ACTIVE.
Independent reference data for Octyl 4-methoxycinnamate (CAS 5466-77-3), compiled from public chemistry databases.
| CAS Registry Number | 5466-77-3 |
|---|---|
| PubChem CID | 21630 |
| Molecular formula | C18H26O3 |
| IUPAC name | 2-ethylhexyl 3-(4-methoxyphenyl)prop-2-enoate |
| UNII (FDA) | HMS5084E08 |
| Molecular Weight | 290.4 |
|---|---|
| XLogP3 | 5.3 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 3 |
| Rotatable Bond Count | 10 |
| Exact Mass | 290.18819469 |
| Monoisotopic Mass | 290.18819469 |
| Topological Polar Surface Area | 35.5 |
| Heavy Atom Count | 21 |
5466-77-3; 2-ethylhexyl 3-(4-methoxyphenyl)prop-2-enoate; 2-Propenoic acid, 3-(4-methoxyphenyl)-, 2-ethylhexyl ester; 2-Ethylhexyl 3-(4-methoxyphenyl)acrylate; (E)-Octyl methoxycinnamate; Anti AgingStar; NSC 26466; Octinoxate [USAN:USP:INN]; CCRIS 6200; HSDB 7459; EINECS 226-775-7; 2-ethylhexyl 3-(4-methoxyphenyl)-2-propenoate; AI3-05710; SCHEMBL39360; orb1310968; CHEMBL3183184
| Regulatory & Food Contact | CIR / INCI: Uv filter; Uv absorber |
|---|---|
| GHS notification summary | 92.2% (1853 / 2010) |
| GHS notification summary | 92.2% (1853 / 2010) |
|---|
This chemical does not meet GHS hazard criteria for 92.2% (1853 of 2010) of all reports.
Reported as not meeting GHS hazard criteria by 1853 of 2010 companies (only 7.8% companies provided GHS information). For more detailed information, please visit ECHA C&L website.
Ethylhexyl Methoxycinnamate · CAS 5466-77-3 · C18H26O3. UNII HMS5084E08.
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: Octyl 4-methoxycinnamate