- IUPAC name
- (3-methylphenyl) acetate
- Molecular formula
- C9H10O2
- Molecular weight
- 150.17 g/mol
- Exact mass
- 150.068079557 Da
- XLogP3
- 2.1
- Topological polar surface area
- 26.3 Ų
- Hydrogen-bond donors
- 0
- Hydrogen-bond acceptors
- 2
- Covalent units
- 1
- Defined stereocentres
- 0
Also known as
METACRESYL ACETATERefChem:552187M-TOLYL ACETATEm-Cresyl acetate3-Methylphenyl acetatem-Acetoxytoluenem-Cresol acetateAcetic acid, 3-methylphenyl ester
16 more reported names
Acetic acid m-tolyl esterKresatinMetacresol acetateCresatin-SulzbergerAcetic acid 3-methylphenyl esterm-Methylphenyl acetateAcetylmetacresolAcetic acid, m-tolyl esterCresatin Metacresylacetate3-Methylphenol acetate3-AcetoxytolueneAcetic acid m-cresol esterAcetic Acid m-Cresyl EsterNSC 479573UDH1DF0RNSC-4795
External database identifiers
- ChEBI:CHEBI:134772
- ChEMBL:CHEMBL447986
- EPA DTXSID:DTXSID7046041
Evidence from additional scientific databases
NIH PubChem PUG-View
Exact identifier match67406
Attributed physical-property, hazard, environmental and use annotations.
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 |
|---|---|---|
| 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.