4-allyl-2-methoxyphenyl phenylacetate (CAS 10402-33-2) — formula C18H18O3, molecular weight 282.3; category organic chemicals.
4-allyl-2-methoxyphenyl phenylacetate (CAS 10402-33-2) is a chemical raw material in the organic chemicals category. Its molecular formula C18H18O3 comprises 18 C, 18 H, 3 O atoms. Its molecular weight is about 282.3. Reported physicochemical data: LogP about 4.1. 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 | 10402-33-2 |
|---|---|
| Molecular Formula | C18H18O3 |
| Molecular Weight | 282.3 |
| LogP | 4.1 |
| Applications | Fragrance Ingredients, Benzeneacetic acid, 2-methoxy-4-(2-propen-1-yl)phenyl ester: ACTIVE |
| Category | Organic Chemicals |
Documented applications: Fragrance Ingredients, Benzeneacetic acid, 2-methoxy-4-(2-propen-1-yl)phenyl ester: ACTIVE.
4-allyl-2-methoxyphenyl phenylacetate is a carbon-based organic compound with CAS registry number 10402-33-2 and molecular formula C18H18O3 (molecular weight 282.3), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 10402-33-2
Its molecular formula C18H18O3 comprises 18 C, 18 H, 3 O atoms.
Also known as: 4-allyl-2-methoxyphenyl phenylacetate · 4-烯丙基-2-甲氧基苯基苯乙酸酯
Category: organic chemicals
The CAS registry number of 4-allyl-2-methoxyphenyl phenylacetate is 10402-33-2.
Molecular formula C18H18O3, molecular weight 282.3.
It is also registered under: 4-allyl-2-methoxyphenyl phenylacetate, 4-烯丙基-2-甲氧基苯基苯乙酸酯.
Recorded applications: Fragrance Ingredients, Benzeneacetic acid, 2-methoxy-4-(2-propen-1-yl)phenyl ester: ACTIVE.
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 4-allyl-2-methoxyphenyl phenylacetate (CAS 10402-33-2), compiled from public chemistry databases.
| CAS Registry Number | 10402-33-2 |
|---|---|
| PubChem CID | 25238 |
| Molecular formula | C18H18O3 |
| IUPAC name | (2-methoxy-4-prop-2-enylphenyl) 2-phenylacetate |
| UNII (FDA) | T6KBF67K9F |
| Molecular Weight | 282.3 |
|---|---|
| XLogP3 | 4.1 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 3 |
| Rotatable Bond Count | 7 |
| Exact Mass | 282.125594432 |
| Monoisotopic Mass | 282.125594432 |
| Topological Polar Surface Area | 35.5 |
| Heavy Atom Count | 21 |
Eugenyl phenylacetate; Eugenol phenylacetate; 4-Allyl-2-methoxyphenyl phenylacetate; Benzeneacetic acid, 2-methoxy-4-(2-propenyl)phenyl ester; EINECS 233-868-6; DTXSID0047406; UNII-T6KBF67K9F; T6KBF67K9F; NSC 133460; ACETIC ACID, PHENYL-, 4-ALLYL-2-METHOXYPHENYL ESTER; AI3-28805; NSC-133460; DTXCID8027406; Benzeneacetic acid, 2-methoxy-4-(2-propen-1-yl)phenyl ester; PHENOL, 4-ALLYL-2-METHOXY-, PHENYLACETATE; Acetic acid, phenyl-, 2-methoxy-4-[2-propenyl]phenyl ester
| GHS notification summary | 100% (89 / 89) |
|---|
| GHS notification summary | 100% (89 / 89) |
|---|
This chemical does not meet GHS hazard criteria for 100% (89 of 89) of all reports.
Reported as not meeting GHS hazard criteria by 89 of 89 companies. For more detailed information, please visit ECHA C&L website.
4-allyl-2-methoxyphenyl phenylacetate · CAS 10402-33-2 · C18H18O3. UNII T6KBF67K9F.
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 4-烯丙基-2-甲氧基苯基苯乙酸酯