DIISOPROPYL METHYL CARBINOL (CAS 1331-40-4) — formula C8H18O, molecular weight 130.23; category organic chemicals.
DIISOPROPYL METHYL CARBINOL (CAS 1331-40-4) is a chemical raw material in the organic chemicals category. Its molecular formula C8H18O comprises 8 C, 18 H, 1 O atoms. Its molecular weight is about 130.23. Reported physicochemical data: LogP about 2.4. 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 | 1331-40-4 |
|---|---|
| Molecular Formula | C8H18O |
| Molecular Weight | 130.23 |
| LogP | 2.4 |
| Applications | Flavouring Agent |
| Category | Organic Chemicals |
Documented applications: Flavouring Agent.
DIISOPROPYL METHYL CARBINOL is a carbon-based organic compound with CAS registry number 1331-40-4 and molecular formula C8H18O (molecular weight 130.23), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 1331-40-4
Its molecular formula C8H18O comprises 8 C, 18 H, 1 O atoms.
Also known as: DIISOPROPYL METHYL CARBINOL · 二异丙基甲基甲醇
Category: organic chemicals
The CAS registry number of DIISOPROPYL METHYL CARBINOL is 1331-40-4.
Molecular formula C8H18O, molecular weight 130.23.
It is also registered under: DIISOPROPYL METHYL CARBINOL, 二异丙基甲基甲醇.
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 DIISOPROPYL METHYL CARBINOL (CAS 1331-40-4), compiled from public chemistry databases.
| CAS Number | 1331-40-4 |
|---|---|
| PubChem CID | 31258 |
| Molecular Formula | C8H18O |
| IUPAC Name | 2,2,4-trimethylpentan-1-ol |
| UNII (FDA) | IX60R7GK8R |
| Molecular Weight | 130.23 |
|---|---|
| XLogP3 | 2.4 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 1 |
| Rotatable Bond Count | 3 |
| Exact Mass | 130.135765193 |
| Monoisotopic Mass | 130.135765193 |
| Topological Polar Surface Area | 20.2 |
| Heavy Atom Count | 9 |
| Vapor Pressure | 0.49 [mmHg] |
|---|
2,2,4-TRIMETHYL-1-PENTANOL; 2,2,4-Trimethylpentan-1-ol; 123-44-4; 1-Pentanol, 2,2,4-trimethyl-; 2,2,4-Trimethylpentanol; DIISOPROPYL METHYL CARBINOL; NSC 35410; EINECS 204-628-8; IX60R7GK8R; BRN 1697386; AI3-26041; NSC-35410; DTXSID6073158; 4-01-00-01795 (Beilstein Handbook Reference); 2,2,4Trimethylpentanol; RefChem:440720
| Regulatory & food contact | FLAVOURING_AGENT: Flavouring Agent No safety concern at current levels of intake when used as a flavouring agent TRS 947-JECFA68/ FAS 59-JECFA68/ |
|---|
| Notified hazard statements | H302 (100%) |
|---|
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 二异丙基甲基甲醇