3-methylpentan-1-ol (CAS 589-35-5) — formula C6H14O, molecular weight 102.17; category organic chemicals.
3-methylpentan-1-ol (CAS 589-35-5) is a chemical raw material in the organic chemicals category. Its molecular formula C6H14O comprises 6 C, 14 H, 1 O atoms. Its molecular weight is about 102.17. Reported physicochemical data: boiling point around 151.00 to 152.00 °C. @ 760.00 mm Hg, LogP about 1.8. As a sourcing and distribution partner we help locate and compare this item across domestic and cross-border channels, arranging samples and batch orders with full COA and compliance files.
| CAS Number | 589-35-5 |
|---|---|
| Molecular Formula | C6H14O |
| Molecular Weight | 102.17 |
| Boiling Point | 151.00 to 152.00 °C. @ 760.00 mm Hg |
| LogP | 1.8 |
| Applications | Fragrance Ingredients, Flavouring Agent, Flavoring Agents, 1-Pentanol, 3-methyl-: ACTIVE |
| Category | Organic Chemicals |
Documented applications: Fragrance Ingredients, Flavouring Agent, Flavoring Agents, 1-Pentanol, 3-methyl-: ACTIVE.
3-methylpentan-1-ol is a carbon-based organic compound with CAS registry number 589-35-5 and molecular formula C6H14O (molecular weight 102.17), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 589-35-5
Its molecular formula C6H14O comprises 6 C, 14 H, 1 O atoms.
Also known as: 3-methylpentan-1-ol · 3-METHYL-1-PENTANOL
Category: organic chemicals
The CAS registry number of 3-methylpentan-1-ol is 589-35-5.
Molecular formula C6H14O, molecular weight 102.17.
It is also registered under: 3-methylpentan-1-ol, 3-METHYL-1-PENTANOL.
Recorded applications: Fragrance Ingredients, Flavouring Agent, Flavoring Agents, 1-Pentanol, 3-methyl-: ACTIVE.
Category: Organic Chemicals.
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Independent reference data for 3-methylpentan-1-ol (CAS 589-35-5), compiled from public chemistry databases.
| CAS Registry Number | 589-35-5 |
|---|---|
| PubChem CID | 11508 |
| Molecular formula | C6H14O |
| IUPAC name | 3-methylpentan-1-ol |
| UNII (FDA) | N8W93SI0FS |
| FEMA number | 3762 |
| JECFA number | 263 |
| Molecular Weight | 102.17 |
|---|---|
| XLogP3 | 1.8 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 1 |
| Rotatable Bond Count | 3 |
| Exact Mass | 102.104465066 |
| Monoisotopic Mass | 102.104465066 |
| Topological Polar Surface Area | 20.2 |
| Heavy Atom Count | 7 |
| Boiling Point | 151.00 to 152.00 °C. @ 760.00 mm Hg |
|---|---|
| Boiling Point | 151-152 °C |
| Density | 0.823 |
| Refractive Index | 1.418 |
3-METHYL-1-PENTANOL; 3-Methylpentan-1-ol; 589-35-5; 3-Methylpentanol; 2-Ethyl-4-butanol; 1-Pentanol, 3-methyl-; 3-Ethyl-1-butanol; FEMA No. 3762; N8W93SI0FS; NSC-9466; CHEBI:87381; DTXSID20862248; RefChem:94705; DTXCID50811042; 209-644-9; MFCD00002937
| Regulatory & Food Contact | EU Flavoring substances FDA Substance added to food: FLAVORING AGENT OR ADJUVANT Flavoring Agents FLAVOURING_AGENT: Flavouring Agent Fruit No safety concern at current levels of intake when used as a flavouring agent |
|---|---|
| GHS notification summary | 9.2% (135 / 1467) |
| GHS notification summary | 9.2% (135 / 1467) |
|---|---|
| Reported hazard statements | H226 (90.8%) |
This chemical does not meet GHS hazard criteria for 9.2% (135 of 1467) of reports.
H226 (90.8%): Flammable liquid and vapor [Warning Flammable liquids]
3-methylpentan-1-ol · CAS 589-35-5 · C6H14O. UNII N8W93SI0FS. Boiling Point: 151.00 to 152.00 °C. @ 760.00 mm Hg; Boiling Point: 151-152 °C; Density: 0.823.
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
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