Allyl phenyl ether (CAS 1746-13-0) — formula C9H10O, molecular weight 134.17; category organic chemicals.
| CAS Number | 1746-13-0 |
|---|---|
| Molecular Formula | C9H10O |
| Molecular Weight | 134.17 |
| LogP | 2.94 |
| Applications | Industry Uses: Intermediate, U.S. Production: 2023: <50, 000 lb, 2022: <50, 2021: <50, 2020: <50, General Manufacturing Information: All Other Basic Organic Chemical Manufacturing, All Other Chemical Product and Preparation Manufacturing, Benzene, (2-propen-1-yloxy)-: ACTIVE |
| Category | Organic Chemicals |
Documented applications: Industry Uses: Intermediate, U.S. Production: 2023: <50, 000 lb, 2022: <50, 2021: <50, 2020: <50, General Manufacturing Information: All Other Basic Organic Chemical Manufacturing, All Other Chemical Product and Preparation Manufacturing, Benzene, (2-propen-1-yloxy)-: ACTIVE.
Allyl phenyl ether is a carbon-based organic compound with CAS registry number 1746-13-0 and molecular formula C9H10O (molecular weight 134.17), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 1746-13-0
Its molecular formula C9H10O comprises 9 C, 10 H, 1 O atoms.
Also known as: Allyl phenyl ether · 烯丙基苯基醚
Category: organic chemicals
The CAS registry number of Allyl phenyl ether is 1746-13-0.
Molecular formula C9H10O, molecular weight 134.17.
It is also registered under: Allyl phenyl ether, 烯丙基苯基醚.
Recorded applications: Industry Uses: Intermediate, U.S. Production: 2023: <50, 000 lb, 2022: <50, 2021: <50, 2020: <50, General Manufacturing Information: All Other Basic Organic Chemical Manufacturing, All Other Chemical Product and Preparation Manufacturing, Benzene, (2-propen-1-yloxy)-: ACTIVE.
Category: Organic Chemicals.
Independent reference data for Allyl phenyl ether (CAS 1746-13-0), compiled from public chemistry databases.
| CAS Registry Number | 1746-13-0 |
|---|---|
| PubChem CID | 74458 |
| Molecular formula | C9H10O |
| IUPAC name | prop-2-enoxybenzene |
| UNII (FDA) | 26S07OSX4O |
| Molecular Weight | 134.17 |
|---|---|
| XLogP3 | 2.9 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 1 |
| Rotatable Bond Count | 3 |
| Exact Mass | 134.073164938 |
| Monoisotopic Mass | 134.073164938 |
| Topological Polar Surface Area | 9.2 |
| Heavy Atom Count | 10 |
| LogP | 2.94 |
|---|
Allyl phenyl ether; 1746-13-0; Allyloxybenzene; Phenyl allyl ether; Benzene, (2-propenyloxy)-; Ether, allyl phenyl; Phenyl 2-propenyl ether; Phenylpropenyl ether; Benzene, (2-propen-1-yloxy)-; 26S07OSX4O; DTXSID6061943; NSC-4746; RefChem:110887; phenyl 2-propen-1-yl ether; DTXCID7035561; 217-125-3
| GHS notification summary | 50% (1 / 2) |
|---|
| GHS notification summary | 50% (1 / 2) |
|---|---|
| Reported hazard statements | H302 (50%), H312 (50%), H332 (50%) |
This chemical does not meet GHS hazard criteria for 50% (1 of 2) of reports.
H302 (50%): Harmful if swallowed [Warning Acute toxicity, oral]
Allyl phenyl ether · CAS 1746-13-0 · C9H10O. UNII 26S07OSX4O. LogP: 2.94.
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 烯丙基苯基醚