Styralyl butyrate (CAS 3460-44-4) — formula C12H16O2, molecular weight 192.12 g/mol; category food flavors.
Styralyl butyrate (CAS 3460-44-4) is a chemical raw material in the food flavors category. Its molecular formula C12H16O2 comprises 12 C, 16 H, 2 O atoms. Its molecular weight is about 192.12 g/mol. Reported physicochemical data: boiling point around 83-84 °C (3 mm Hg), LogP about 2.8. 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 | 3460-44-4 |
|---|---|
| Molecular Formula | C12H16O2 |
| Molecular Weight | 192.12 g/mol |
| Boiling Point | 83-84 °C (3 mm Hg) |
| LogP | 2.8 |
| Packaging | 25/50kg woven bags, 20/25/50kg fibre drums, 200kg plastic drums, 1000kg IBC (subject to order confirmation) |
| Applications | 典型应用领域：食品增香, 日化。规格/纯度：以批次 COA 为准。包装：25/50kg 编织袋, 20/25/50kg 纸板桶, 200kg 塑料桶, 1000kg IBC（以订单确认为准）。储存：阴凉干燥, 密封保存 |
| Category | Flavors |
Documented applications: 典型应用领域：食品增香, 日化。规格/纯度：以批次 COA 为准。包装：25/50kg 编织袋, 20/25/50kg 纸板桶, 200kg 塑料桶, 1000kg IBC（以订单确认为准）。储存：阴凉干燥, 密封保存.
Styralyl butyrate is a flavoring compound with CAS registry number 3460-44-4 and molecular formula C12H16O2 (molecular weight 192.12 g/mol), belonging to the food flavors segment of chemical raw materials.
CAS number: 3460-44-4
Its molecular formula C12H16O2 comprises 12 C, 16 H, 2 O atoms.
Also known as: Styralyl butyrate · 丁酸-1-苯乙酯
Category: food flavors
The CAS registry number of Styralyl butyrate is 3460-44-4.
Molecular formula C12H16O2, molecular weight 192.12 g/mol.
It is also registered under: Styralyl butyrate, 丁酸-1-苯乙酯.
Recorded applications: 典型应用领域：食品增香, 日化。规格/纯度：以批次 COA 为准。包装：25/50kg 编织袋, 20/25/50kg 纸板桶, 200kg 塑料桶, 1000kg IBC（以订单确认为准）。储存：阴凉干燥, 密封保存.
Category: Flavors.
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 Styralyl butyrate (CAS 3460-44-4), compiled from public chemistry databases.
| CAS Registry Number | 3460-44-4 |
|---|---|
| PubChem CID | 570574 |
| Molecular formula | C12H16O2 |
| Molecular weight | 192.12 g/mol |
| IUPAC name | 1-phenylethyl butanoate |
| InChIKey | GGKADXREVJTZMF-UHFFFAOYSA-N |
| UNII (FDA) | NP1Z2SN9NP |
| ChEBI ID | CHEBI:179914 |
| FEMA number | 2686 |
| JECFA number | 803 |
| Molecular Weight | 192.25 |
|---|---|
| XLogP3 | 2.8 |
| 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 | 83-84 °C (3 mm Hg) |
|---|---|
| Density | 0.977-0.997 |
| Refractive Index | 1.484-1.490 |
3460-44-4; 1-Phenylethyl butanoate; 1-Phenylethyl butyrate; alpha-Methylbenzyl butyrate; Styralyl butyrate; Butanoic acid, 1-phenylethyl ester; Methylphenylcarbinyl butyrate; FEMA No. 2686; alpha-Phenethyl butyrate; UNII-NP1Z2SN9NP; NP1Z2SN9NP; 1-Phenyl-1-ethyl butanoate; .alpha.-Methylbenzyl butyrate; EINECS 222-409-5; Butyric acid, alpha-methylbenzyl ester; Butyric acid, .alpha.-methylbenzyl ester
| Regulatory & Food Contact | 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 notification summary | 100% (89 / 89) |
| GHS notification summary | 100% (89 / 89) |
|---|
This chemical does not meet GHS hazard criteria for 100% (89 of 89) of all reports.
Reported as not meeting GHS hazard criteria by 89 of 89 companies. For more detailed information, please visit ECHA C&L website.
Styralyl butyrate is identified by CAS 3460-44-4, molecular formula C12H16O2 and molecular weight 192.12 g/mol. UNII NP1Z2SN9NP; ChEBI 179914; InChIKey GGKADXREVJTZMF-UHFFFAOYSA-N. Boiling Point: 83-84 °C (3 mm Hg); Density: 0.977-0.997; Refractive Index: 1.484-1.490.
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 丁酸-1-苯乙酯