4-methyl-2-pentyl-1,3-dioxolane (CAS 1599-49-1) — formula C9H18O2, molecular weight 158.13 g/mol; category organic chemicals.
4-methyl-2-pentyl-1,3-dioxolane (CAS 1599-49-1) is a organic chemicals. Its molecular formula C9H18O2 comprises 9 C, 18 H, 2 O atoms. Its molecular weight is about 158.13 g/mol. Reported physicochemical data: boiling point around 82.00 °C. @ 18.00 mm Hg, LogP about 2.6. Organic chemicals are the largest family of carbon-based compounds, widely used across pharmaceuticals, agrochemicals, materials, cosmetics and food industries. Downstream uses span pharmaceutical ingredients, agrochemicals, dyes, solvents, surfactants, food additives and polymer materials. 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 | 1599-49-1 |
|---|---|
| Molecular Formula | C9H18O2 |
| Molecular Weight | 158.13 g/mol |
| Boiling Point | 82.00 °C. @ 18.00 mm Hg |
| LogP | 2.6 |
| Packaging | 25/50kg woven bags, 20/25/50kg fibre drums, 200kg plastic drums, 1000kg IBC (subject to order confirmation) |
| Applications | 4-methyl-2-pentyl-1, agrochemicals, dyes, solvents, food additives and polymer materials. As a sourcing and distribution partner we can help locate and compare this item across domestic and cross-border channels, with COA and compliance files provided before ordering |
| Category | Organic Chemicals|Flavors |
Documented applications: 4-methyl-2-pentyl-1, agrochemicals, dyes, solvents, food additives and polymer materials. As a sourcing and distribution partner we can help locate and compare this item across domestic and cross-border channels, with COA and compliance files provided before ordering.
4-methyl-2-pentyl-1,3-dioxolane is a carbon-based organic compound with CAS registry number 1599-49-1 and molecular formula C9H18O2 (molecular weight 158.13 g/mol), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 1599-49-1
Its molecular formula C9H18O2 comprises 9 C, 18 H, 2 O atoms.
Also known as: 4-methyl-2-pentyl-1,3-dioxolane · 4-甲基-2-戊己-1,3-二氧戊环
Category: organic chemicals / food flavors
The CAS registry number of 4-methyl-2-pentyl-1,3-dioxolane is 1599-49-1.
Molecular formula C9H18O2, molecular weight 158.13 g/mol.
It is also registered under: 4-methyl-2-pentyl-1,3-dioxolane, 4-甲基-2-戊己-1,3-二氧戊环.
Recorded applications: 4-methyl-2-pentyl-1, agrochemicals, dyes, solvents, food additives and polymer materials. As a sourcing and distribution partner we can help locate and compare this item across domestic and cross-border channels, with COA and compliance files provided before ordering.
Category: Organic Chemicals / Flavors.
Packaging is agreed per order, from lab-scale packs to bulk, and confirmed with each order rather than fixed on the page. A Certificate of Analysis (COA) ships with every batch and MSDS is available; where the end use carries a regulatory limit (food contact, pharmaceutical or cosmetic), state the standard at enquiry and the grade is set against it.
Independent reference data for 4-methyl-2-pentyl-1,3-dioxolane (CAS 1599-49-1), compiled from public chemistry databases.
| CAS Registry Number | 1599-49-1 |
|---|---|
| PubChem CID | 15336 |
| Molecular formula | C9H18O2 |
| Molecular weight | 158.13 g/mol |
| IUPAC name | 4-methyl-2-pentyl-1,3-dioxolane |
| InChIKey | GWMSIWCZZKMUQM-UHFFFAOYSA-N |
| UNII (FDA) | LJ67NF091T |
| ChEBI ID | CHEBI:179883 |
| FEMA number | 3630 |
| JECFA number | 928 |
| Molecular Weight | 158.24 |
|---|---|
| XLogP3 | 2.6 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 2 |
| Rotatable Bond Count | 4 |
| Exact Mass | 158.130679813 |
| Monoisotopic Mass | 158.130679813 |
| Topological Polar Surface Area | 18.5 |
| Heavy Atom Count | 11 |
| Boiling Point | 82.00 °C. @ 18.00 mm Hg |
|---|---|
| Boiling Point | 82 °C (18 mm Hg) |
| Density | 0.893-0.901 |
| Refractive Index | 1.418-1.425 |
4-Methyl-2-pentyl-1,3-dioxolane; 1,3-DIOXOLANE, 4-METHYL-2-PENTYL-; 4-Methyl-2-pentyl-dioxolane; Hexaldehyde propylene glycol acetal; FEMA No. 3630; 2-Amyl-4-methyl-1,3-dioxolane; BRN 6186072; 4-Methyl-2-pentyl-1,3-dioxolan; 2-pentyl-4-methyl-1,3-dioxolane; EINECS 216-489-0; UNII-LJ67NF091T; LJ67NF091T; AI3-37203; DTXSID00862706; 4-METHYL-2-PENTYL-1,3-DIOXOLANE [FHFI]; RefChem:99742
| 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 | 91.8% (1287 / 1402) |
| GHS notification summary | 91.8% (1287 / 1402) |
|---|
This chemical does not meet GHS hazard criteria for 91.8% (1287 of 1402) of all reports.
Reported as not meeting GHS hazard criteria by 1287 of 1402 companies (only 8.2% companies provided GHS information). For more detailed information, please visit ECHA C&L website.
4-methyl-2-pentyl-1,3-dioxolane is identified by CAS 1599-49-1, molecular formula C9H18O2 and molecular weight 158.13 g/mol. UNII LJ67NF091T; ChEBI 179883; InChIKey GWMSIWCZZKMUQM-UHFFFAOYSA-N. Boiling Point: 82.00 °C. @ 18.00 mm Hg; Boiling Point: 82 °C (18 mm Hg); Density: 0.893-0.901.
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 4-甲基-2-戊己-1,3-二氧戊环