pentyl isovalerate (CAS 25415-62-7) — formula C10H20O2, molecular weight 172.26; category organic chemicals.
pentyl isovalerate (CAS 25415-62-7) is a chemical raw material in the organic chemicals category. Its molecular formula C10H20O2 comprises 10 C, 20 H, 2 O atoms. Its molecular weight is about 172.26. Reported physicochemical data: boiling point around 169.00 to 170.00 °C. @ 760.00 mm Hg, LogP about 3.2. 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 | 25415-62-7 |
|---|---|
| Molecular Formula | C10H20O2 |
| Molecular Weight | 172.26 |
| Boiling Point | 169.00 to 170.00 °C. @ 760.00 mm Hg |
| LogP | 3.2 |
| Applications | Fragrance Ingredients |
| Category | Organic Chemicals |
Documented applications: Fragrance Ingredients.
pentyl isovalerate is a carbon-based organic compound with CAS registry number 25415-62-7 and molecular formula C10H20O2 (molecular weight 172.26), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 25415-62-7
Its molecular formula C10H20O2 comprises 10 C, 20 H, 2 O atoms.
Also known as: pentyl isovalerate · 异戊酸戊酯
Category: organic chemicals
The CAS registry number of pentyl isovalerate is 25415-62-7.
Molecular formula C10H20O2, molecular weight 172.26.
It is also registered under: pentyl isovalerate, 异戊酸戊酯.
Recorded applications: Fragrance Ingredients.
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 pentyl isovalerate (CAS 25415-62-7), compiled from public chemistry databases.
| CAS Registry Number | 25415-62-7 |
|---|---|
| PubChem CID | 95978 |
| Molecular formula | C10H20O2 |
| IUPAC name | pentyl 3-methylbutanoate |
| UNII (FDA) | E28KFH7P99 |
| Molecular Weight | 172.26 |
|---|---|
| XLogP3 | 3.2 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 2 |
| Rotatable Bond Count | 7 |
| Exact Mass | 172.146329876 |
| Monoisotopic Mass | 172.146329876 |
| Topological Polar Surface Area | 26.3 |
| Heavy Atom Count | 12 |
| Boiling Point | 169.00 to 170.00 °C. @ 760.00 mm Hg |
|---|
25415-62-7; Amyl isovalerate; Pentyl isovalerate; Butanoic acid, 3-methyl-, pentyl ester; Pentyl 3-methylbutyrate; 1-Pentyl isovalerate; Isovaleric acid, pentyl ester; AI3-33587; EINECS 246-954-3; NSC 46107; DTXSID1067093; Isovaleric acid, pentyl ester (8CI); RefChem:571439; DTXCID9037298; 246-954-3; Pentyl 3-methylbutanoate
| Regulatory & Food Contact | EU Flavoring substances Flavoring Agents |
|---|---|
| GHS notification summary | 99.3% (138 / 139) |
| GHS notification summary | 99.3% (138 / 139) |
|---|
This chemical does not meet GHS hazard criteria for 99.3% (138 of 139) of all reports.
Reported as not meeting GHS hazard criteria by 138 of 139 companies (only 0.7% companies provided GHS information). For more detailed information, please visit ECHA C&L website.
pentyl isovalerate · CAS 25415-62-7 · C10H20O2. UNII E28KFH7P99. Boiling Point: 169.00 to 170.00 °C. @ 760.00 mm Hg.
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 异戊酸戊酯