Isobutyraldehyde diethyl acetal (CAS 1741-41-9) — formula C8H18O2, molecular weight 146.23; category organic chemicals.
Isobutyraldehyde diethyl acetal (CAS 1741-41-9) 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 2.2. 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 | 1741-41-9 |
|---|---|
| Molecular Formula | C8H18O2 |
| Molecular Weight | 146.23 |
| LogP | 2.2 |
| Applications | Propane, 1-diethoxy-2-methyl-: ACTIVE |
| Category | Organic Chemicals |
Documented applications: Propane, 1-diethoxy-2-methyl-: ACTIVE.
Isobutyraldehyde diethyl acetal is a carbon-based organic compound with CAS registry number 1741-41-9 and molecular formula C8H18O2 (molecular weight 146.23), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 1741-41-9
Its molecular formula C8H18O2 comprises 8 C, 18 H, 2 O atoms.
Also known as: Isobutyraldehyde diethyl acetal · 异丁醛二乙缩醛
Category: organic chemicals
The CAS registry number of Isobutyraldehyde diethyl acetal is 1741-41-9.
Molecular formula C8H18O2, molecular weight 146.23.
It is also registered under: Isobutyraldehyde diethyl acetal, 异丁醛二乙缩醛.
Recorded applications: Propane, 1-diethoxy-2-methyl-: ACTIVE.
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 Isobutyraldehyde diethyl acetal (CAS 1741-41-9), compiled from public chemistry databases.
| CAS Registry Number | 1741-41-9 |
|---|---|
| PubChem CID | 519415 |
| Molecular formula | C8H18O2 |
| IUPAC name | 1,1-diethoxy-2-methylpropane |
| UNII (FDA) | NS00046228 |
| Molecular Weight | 146.23 |
|---|---|
| XLogP3 | 2.2 |
| 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-Diethoxy-2-methylpropane; Propane, 1,1-diethoxy-2-methyl-; 1,1-Diethoxyisobutane; Isobutyraldehyde, diethyl acetal; EINECS 217-107-5; 2-Methylpropanal diethyl acetal; AI3-28228; Isobutylaldehyde diethyl acetal; DTXSID1061940; KZDFOVZPOBSHDH-UHFFFAOYSA-; RefChem:71060; DTXCID3035555; 217-107-5; InChI=1/C8H18O2/c1-5-9-8(7(3)4)10-6-2/h7-8H,5-6H2,1-4H3; KZDFOVZPOBSHDH-UHFFFAOYSA-N; 1741-41-9
| Regulatory & Food Contact | EU Flavoring substances Flavoring Agents |
|---|
| Reported hazard statements | H226 (97.2%) |
|---|
H226 (97.2%): Flammable liquid and vapor [Warning Flammable liquids]
P210, P233, P240, P241, P242, P243, P280, P303+P361+P353, P370+P378, P403+P235, and P501 (click each P-code to see the statement)
Isobutyraldehyde diethyl acetal · CAS 1741-41-9 · C8H18O2. UNII NS00046228.
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 异丁醛二乙缩醛