Benzyl isovalerate FCC (CAS 103-38-8) — formula C12H16O2, molecular weight 192.25; category organic chemicals.
| CAS Number | 103-38-8 |
|---|---|
| Molecular Formula | C12H16O2 |
| Molecular Weight | 192.25 |
| Boiling Point | 116.00 °C. @ 9.00 mm Hg |
| LogP | 3.26 |
| Applications | Use Classification: Fragrance Ingredients, Flavouring Agent -> FLAVOURING_AGENT -> JECFA Functional Classes, General Manufacturing Information: Butanoic acid, 3-methyl-, phenylmethyl ester: ACTIVE |
| Category | Organic Chemicals |
Documented applications: Use Classification: Fragrance Ingredients, Flavouring Agent -> FLAVOURING_AGENT -> JECFA Functional Classes, General Manufacturing Information: Butanoic acid, 3-methyl-, phenylmethyl ester: ACTIVE.
Benzyl isovalerate FCC is a carbon-based organic compound with CAS registry number 103-38-8 and molecular formula C12H16O2 (molecular weight 192.25), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 103-38-8
Its molecular formula C12H16O2 comprises 12 C, 16 H, 2 O atoms.
Also known as: Benzyl isovalerate FCC · 异戊酸卞酯 · BENZYL ISOVALERATE
Category: organic chemicals
The CAS registry number of Benzyl isovalerate FCC is 103-38-8.
Molecular formula C12H16O2, molecular weight 192.25.
It is also registered under: Benzyl isovalerate FCC, 异戊酸卞酯, BENZYL ISOVALERATE.
Recorded applications: Use Classification: Fragrance Ingredients, Flavouring Agent -> FLAVOURING_AGENT -> JECFA Functional Classes, General Manufacturing Information: Butanoic acid, 3-methyl-, phenylmethyl ester: ACTIVE.
Category: Organic Chemicals.
Independent reference data for Benzyl isovalerate FCC (CAS 103-38-8), compiled from public chemistry databases.
| CAS 号 | 103-38-8 |
|---|---|
| PubChem CID | 7651 |
| 分子式 | C12H16O2 |
| 分子量 | 192.12 g/mol |
| IUPAC 名称 | benzyl 3-methylbutanoate |
| InChIKey | HVJKZICIMIWFCP-UHFFFAOYSA-N |
| UNII（FDA） | 87UKH01DMA |
| ChEBI 编号 | CHEBI:179904 |
| FEMA 编号 | 2152 |
| Molecular Weight | 192.25 |
|---|---|
| XLogP3 | 3.3 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 2 |
| Rotatable Bond Count | 5 |
| Exact Mass | 192.115029749 |
| Monoisotopic Mass | 192.115029749 |
| Topological Polar Surface Area | 26.3 |
| Heavy Atom Count | 14 |
| Boiling Point | 116.00 °C. @ 9.00 mm Hg |
|---|---|
| LogP | 3.26 |
Benzyl isovalerate; Benzyl 3-methylbutanoate; 103-38-8; Butanoic acid, 3-methyl-, phenylmethyl ester; Benzyl isopentanoate; Benzyl isovalerianate; Benzyl 3-methylbutyrate; ISOVALERIC ACID, BENZYL ESTER; Benzyl 3-methyl butyrate; Phenylmethyl 3-methylbutanoate; Isopropyl acetic acid, benzyl ester; Isopentanoic acid, phenylmethyl ester; NSC 46124; FEMA No. 2152; Phenylmethyl isovalerate; Butanoic acid, 3-methyl-, phenylethyl ester
| 法规与食品接触 | 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 通报统计 | 99.5% (1603 / 1611) |
| GHS 通报统计 | 99.5% (1603 / 1611) |
|---|
异戊酸卞酯 的 CAS 号为 103-38-8，分子式 C12H16O2，分子量 192.12 g/mol。 UNII 87UKH01DMA; ChEBI 179904; InChIKey HVJKZICIMIWFCP-UHFFFAOYSA-N. Boiling Point: 116.00 °C. @ 9.00 mm Hg; LogP: 3.26.
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 异戊酸卞酯