2-pentyloxy-5-prop-1-enylanisole (CAS 10484-36-3) — formula C15H22O2, molecular weight 234.33; category organic chemicals.
2-pentyloxy-5-prop-1-enylanisole (CAS 10484-36-3) is a chemical raw material in the organic chemicals category. Its molecular formula C15H22O2 comprises 15 C, 22 H, 2 O atoms. Its molecular weight is about 234.33. Reported physicochemical data: LogP about 4.6. 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 | 10484-36-3 |
|---|---|
| Molecular Formula | C15H22O2 |
| Molecular Weight | 234.33 |
| LogP | 4.6 |
| Applications | Benzene, 2-methoxy-1-(pentyloxy)-4-(1-propen-1-yl)-: INACTIVE |
| Category | Organic Chemicals |
Documented applications: Benzene, 2-methoxy-1-(pentyloxy)-4-(1-propen-1-yl)-: INACTIVE.
2-pentyloxy-5-prop-1-enylanisole is a carbon-based organic compound with CAS registry number 10484-36-3 and molecular formula C15H22O2 (molecular weight 234.33), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 10484-36-3
Its molecular formula C15H22O2 comprises 15 C, 22 H, 2 O atoms.
Also known as: 2-pentyloxy-5-prop-1-enylanisole · 2-戊氧基-5-丙-1-烯基苯甲醚
Category: organic chemicals
The CAS registry number of 2-pentyloxy-5-prop-1-enylanisole is 10484-36-3.
Molecular formula C15H22O2, molecular weight 234.33.
It is also registered under: 2-pentyloxy-5-prop-1-enylanisole, 2-戊氧基-5-丙-1-烯基苯甲醚.
Recorded applications: Benzene, 2-methoxy-1-(pentyloxy)-4-(1-propen-1-yl)-: INACTIVE.
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 2-pentyloxy-5-prop-1-enylanisole (CAS 10484-36-3), compiled from public chemistry databases.
| CAS Number | 10484-36-3 |
|---|---|
| PubChem CID | 112122 |
| Molecular Formula | C15H22O2 |
| IUPAC Name | 2-methoxy-1-pentoxy-4-prop-1-enylbenzene |
| UNII (FDA) | NS00011973 |
| Molecular Weight | 234.33 |
|---|---|
| XLogP3 | 4.6 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 2 |
| Rotatable Bond Count | 7 |
| Exact Mass | 234.161979940 |
| Monoisotopic Mass | 234.161979940 |
| Topological Polar Surface Area | 18.5 |
| Heavy Atom Count | 17 |
Benzene, 2-methoxy-1-(pentyloxy)-4-(1-propenyl)-; DTXSID2065092; RefChem:562580; DTXCID4032900; 10484-36-3; SCHEMBL5163147; IKJFIKIKJWLIQS-UHFFFAOYSA-N; 1-pentoxy-2-methoxy-4-propenyl-benzene; DB-273933; NS00011973; NS00087268; 2-METHOXY-1-(PENTYLOXY)-4-(PROP-1-EN-1-YL)BENZENE
| Notified hazard statements | H317, H351 |
|---|
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 2-戊氧基-5-丙-1-烯基苯甲醚