3,7-Dimethyl-1-octanol
- IUPAC name
- 3,7-dimethyloctan-1-ol
- Molecular formula
- C10H22O
- Molecular weight
- 158.28 g/mol
- Exact mass
- 158.167065321 Da
- XLogP3
- 3.6
- Topological polar surface area
- 20.2 Ų
- Hydrogen-bond donors
- 1
- Hydrogen-bond acceptors
- 1
- Covalent units
- 1
- Defined stereocentres
- 0
Also known as
16 more reported names
External database identifiers
- ChEBI:CHEBI:195928
- ChEMBL:CHEMBL3181881
- EPA DTXSID:DTXSID5044360
- PubMed:26697994
- PubMed:22272147
- PubMed:21959804
- PubMed:18640235
- PubMed:17685309
- PubMed:16852122
- PubMed:16852040
- PubMed:15979570
- PubMed:15634071
Evidence from additional scientific databases
EMBL-EBI ChEBI
(R)-Dihydrocitronellol
- Formula
- C10H22O
- Average mass
- 158.285 g/mol
- Monoisotopic mass
- 158.16707 Da
- Formal charge
- 0
- aliphatic alcohol — is a (CHEBI:2571)
- aliphatic alcohol — is a (CHEBI:2571)
Additional curated names
Cross-references from this source
- CAS: 106-21-8 — ChemIDplus
- MANUAL_X_REF: 7504 — ChemSpider
- MANUAL_X_REF: HMDB0035411 — HMDB
- MANUAL_X_REF: LMFA05000565 — LIPID MAPS
Mapped by: Exact CAS cross-reference in the ChEBI compound record. Retrieved: 2026-08-31. Open source record
NIH PubChem PUG-View
Attributed physical-property, hazard, environmental and use annotations.
- Boiling Point: 213 °C Source: Joint FAO/WHO Expert Committee on Food Additives (JECFA)
- Density: 0.826-0.842 Source: Joint FAO/WHO Expert Committee on Food Additives (JECFA)
- Physical Description: Liquid Source: EPA Chemical Data Reporting (CDR)
- Physical Description: colourless liquid with a sweet, rose-like odour Source: Joint FAO/WHO Expert Committee on Food Additives (JECFA)
- Refractive Index: 1.435-1.445 Source: Joint FAO/WHO Expert Committee on Food Additives (JECFA)
- Solubility: soluble in most fixed oils and propylene glycol; insoluble in glycerol Source: Joint FAO/WHO Expert Committee on Food Additives (JECFA)
- Solubility: 1 ml in 3 ml 70% alcohol (in ethanol) Source: Joint FAO/WHO Expert Committee on Food Additives (JECFA)
- Note: This chemical does not meet GHS hazard criteria for 3.5% (63 of 1818) of reports. Source: European Chemicals Agency (ECHA)
- Signal: Warning Source: European Chemicals Agency (ECHA)
- GHS Hazard Statements: H315 (96.5%): Causes skin irritation [Warning Skin corrosion/irritation]; H319 (93.8%): Causes serious eye irritation [Warning Serious eye damage/eye irritation]; H411 (93.1%): Toxic to aquatic life with long lasting effects [Hazardous to the aquatic environment, long-term hazard] Source: European Chemicals Agency (ECHA)
- Precautionary Statement Codes: P264, P264+P265, P273, P280, P302+P352, P305+P351+P338, P321, P332+P317, P337+P317, P362+P364, P391, 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 1818 reports by companies from 14 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.; Reported as not meeting GHS hazard criteria per 63 of 1818 reports by companies.; There are 13 notifications provided by 1755 of 1818 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)
- Consumer Uses: Fragrance 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 | Exact match | 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.