1-(1-ethoxyethoxy)-2-methylpropane (CAS 6986-51-2) — formula C8H18O2, molecular weight 146.23; category organic chemicals.
1-(1-ethoxyethoxy)-2-methylpropane (CAS 6986-51-2) is a chemical raw material in the organic chemicals category. Its molecular formula C8H18O2 comprises 8 C, 18 H, 2 O atoms. Its molecular weight is about 146.23. Reported physicochemical data: 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 | 6986-51-2 |
|---|---|
| Molecular Formula | C8H18O2 |
| Molecular Weight | 146.23 |
| LogP | 1.8 |
| Applications | Flavouring Agent |
| Category | Organic Chemicals |
Documented applications: Flavouring Agent.
1-(1-ethoxyethoxy)-2-methylpropane is a carbon-based organic compound with CAS registry number 6986-51-2 and molecular formula C8H18O2 (molecular weight 146.23), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 6986-51-2
Its molecular formula C8H18O2 comprises 8 C, 18 H, 2 O atoms.
Also known as: 1-(1-ethoxyethoxy)-2-methylpropane · 1-(1-乙氧基乙氧基)-2-甲基-丙烷
Category: organic chemicals
The CAS registry number of 1-(1-ethoxyethoxy)-2-methylpropane is 6986-51-2.
Molecular formula C8H18O2, molecular weight 146.23.
It is also registered under: 1-(1-ethoxyethoxy)-2-methylpropane, 1-(1-乙氧基乙氧基)-2-甲基-丙烷.
Recorded applications: Flavouring Agent.
Category: Organic Chemicals.
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 1-(1-ethoxyethoxy)-2-methylpropane (CAS 6986-51-2), compiled from public chemistry databases.
| CAS Number | 6986-51-2 |
|---|---|
| PubChem CID | 110941 |
| Molecular Formula | C8H18O2 |
| IUPAC Name | 1-(1-ethoxyethoxy)-2-methylpropane |
| UNII (FDA) | AGI3541J26 |
| Molecular Weight | 146.23 |
|---|---|
| XLogP3 | 1.8 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 2 |
| Rotatable Bond Count | 5 |
| Exact Mass | 146.130679813 |
| Monoisotopic Mass | 146.130679813 |
| Topological Polar Surface Area | 18.5 |
| Heavy Atom Count | 10 |
1-(1-Ethoxyethoxy)-2-methylpropane; 6986-51-2; acetaldehyde ethyl isobutyl acetal; 1-ethoxy-1-(2-methylpropoxy)ethane; Acetaldehyde, ethyl 2-methylpropyl acetal; AGI3541J26; EINECS 230-251-3; Propane, 1-(1-ethoxyethoxy)-2-methyl-; FEMA NO. 4528; DTXSID90863969; 1-ETHOXY-1-ISOBUTOXYETHANE; ETHANE, 1-ETHOXY-1-ISOBUTOXY-; ACETALDEHYDE, ETHYL ISOBUTYL ACETAL; RefChem:551486; DTXCID10812535; (+-)-1-ETHOXY-1-ISOBUTOXYETHANE
| Regulatory & food contact | EU Flavoring substances FDA Substance added to food: FLAVORING AGENT OR ADJUVANT Flavoring Agents FLAVOURING_AGENT: Flavouring Agent No safety concern at current levels of intake when used as a flavouring agent TRS 1051-JECFA 97/39 |
|---|
| Notified hazard statements | H226 (100%), H302 (100%) |
|---|
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 1-(1-乙氧基乙氧基)-2-甲基-丙烷