CAS 10339-55-6PubChem CID 6433547
Ethyl linalool
- IUPAC name
- (6E)-3,7-dimethylnona-1,6-dien-3-ol
- Molecular formula
- C11H20O
- Molecular weight
- 168.28 g/mol
- Exact mass
- 168.151415257 Da
- XLogP3
- 3.2
- Topological polar surface area
- 20.2 Ų
- Hydrogen-bond donors
- 1
- Hydrogen-bond acceptors
- 1
- Covalent units
- 1
- Defined stereocentres
- 0
Also known as
3,7-Dimethyl-1,6-nonadien-3-ol1,6-NONADIEN-3-OL, 3,7-DIMETHYL-EINECS 233-732-6AI3-35814SF2JS9GF5TEC 233-732-6MethyllinaloolRefChem:596251
16 more reported names
ETHYL LINALOOL [INCI]EthylLinanloolEthyl linalool, (E)-(+/-)-Ethyl linalool, (E)-Ethyl linalool, (E)-(+/-)-5AR9L4D49U1,6-Nonadien-3-ol, 3,7-dimethyl-, (E)-1,6-Nonadien-3-ol, 3,7-dimethyl-, (6E)-ethyllinaloolUNII-SF2JS9GF5TUNII-5AR9L4D49U(E)-ethyl linaloolKRLBLPBPZSSIGH-CSKARUKUSA-NTox21_300812CAS-10339-55-61,6-NONADIEN-3-OL,3,7-DIMETHYL-
External database identifiers
- ChEMBL:CHEMBL3186789
- EPA DTXSID:DTXSID9047415
Evidence from additional scientific databases
NIH PubChem PUG-View
Exact identifier match6433547
Attributed physical-property, hazard, environmental and use annotations.
- Physical Description: Liquid; CBI Source: EPA Chemical Data Reporting (CDR)
- Note: This chemical does not meet GHS hazard criteria for 10.5% (188 of 1792) of reports. Source: European Chemicals Agency (ECHA)
- Signal: Warning Source: European Chemicals Agency (ECHA)
- GHS Hazard Statements: H315 (88.1%): Causes skin irritation [Warning Skin corrosion/irritation]; H317 (12.9%): May cause an allergic skin reaction [Warning Sensitization, Skin]; H319 (89.3%): Causes serious eye irritation [Warning Serious eye damage/eye irritation] Source: European Chemicals Agency (ECHA)
- Precautionary Statement Codes: P261, P264, P264+P265, P272, P280, P302+P352, P305+P351+P338, P321, P332+P317, P333+P317, P337+P317, P362+P364, and P501 (click each P-code to see the statement) Source: European Chemicals Agency (ECHA)
- ECHA C&L Notifications Summary: Aggregated GHS information provided per 1792 reports by companies from 9 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.; Reported as not meeting GHS hazard criteria per 188 of 1792 reports by companies.; There are 8 notifications provided by 1604 of 1792 reports by companies with hazard statement code(s).; Information may vary between notifications depending on impurities, additives, and other factors. The percentage value in parenthesis indicates the notified classification ratio from companies that provide hazard codes. Only hazard codes with percentage values above 10% are shown. For more detailed information, please visit ECHA C&L website. Source: European Chemicals Agency (ECHA)
- Toxicity Summary: The existing information was reviewed by the independent Expert Panel for Fragrance Safety and supports the use of 3,7-Dimethyl-1,6-nonadien-3-ol as described in this fragrance ingredient safety assessment. Data for 3,7-Dimethyl-1,6-nonadien-3-ol and from read-across analog linalool show that 3,7-dimethyl-1,6-nonadien-3-ol is not expected to be genotoxic. Data for read-across analog linalool provide a calculated Margin of Exposure (MOE) greater than 100 for the repeated dose toxicity, reproductive toxicity, and local respiratory toxicity endpoints, and show that there are no skin sensitization safety concerns for 3,7-dimethyl-1,6-nonadien-3-ol under the current declared levels of use. 3,7-Dimethyl-1,6-nonadien-3-ol s not expected to be photoirritating/photoallergenic based on evaluation of the ultraviolet/visible (UV/Vis) spectra. Source: Pertti (Bert) Hakkinen's Toxicology and Other Annotations
- Consumer Uses: Fragrance; Other Source: EPA Chemical Data Reporting (CDR)
- Industry Uses: Other; Fragrance Source: EPA Chemical Data Reporting (CDR)
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.