CAS 10484-36-3PubChem CID 112122
Benzene, 2-methoxy-1-(pentyloxy)-4-(1-propenyl)-
- IUPAC name
- 2-methoxy-1-pentoxy-4-prop-1-enylbenzene
- Molecular formula
- C15H22O2
- Molecular weight
- 234.33 g/mol
- Exact mass
- 234.161979940 Da
- XLogP3
- 4.6
- Topological polar surface area
- 18.5 Ų
- Hydrogen-bond donors
- 0
- Hydrogen-bond acceptors
- 2
- Covalent units
- 1
- Defined stereocentres
- 0
Also known as
RefChem:562580IKJFIKIKJWLIQS-UHFFFAOYSA-N1-pentoxy-2-methoxy-4-propenyl-benzeneDB-2739332-METHOXY-1-(PENTYLOXY)-4-(PROP-1-EN-1-YL)BENZENE
External database identifiers
- EPA DTXSID:DTXSID2065092
Evidence from additional scientific databases
NIH PubChem PUG-View
Exact identifier match112122
Attributed physical-property, hazard, environmental and use annotations.
- Signal: Warning Source: Hazardous Chemical Information System (HCIS), Safe Work Australia
- GHS Hazard Statements: H317: May cause an allergic skin reaction [Warning Sensitization, Skin]; H351: Suspected of causing cancer [Warning Carcinogenicity] Source: Hazardous Chemical Information System (HCIS), Safe Work Australia
- Precautionary Statement Codes: P203, P261, P272, P280, P302+P352, P318, P321, P333+P317, P362+P364, P405, and P501 (click each P-code to see the statement) Source: Hazardous Chemical Information System (HCIS), Safe Work Australia
Mapped by: Existing checksum-valid CAS to unique PubChem CID match. Retrieved: 2026-08-31. Open source record
Scientific classifications and hazard annotations provide context and do not replace the market-specific regulatory decision shown above.
Additional source coverage and match status
| Source | Result | Checked |
|---|---|---|
| EMBL-EBI ChEBI | No exact record | 2026-08-31 |
| NIH PubChem PUG-View | Exact match | 2026-08-31 |
A recorded no-match is useful evidence that the source was checked; it is not a claim that the substance does not exist elsewhere.
Retrieved from NIH PubChem on 2026-08-31 by checksum-valid CAS matching. Chemical properties do not replace the regulatory decision on this page.