3-Phenyl-2-propen-1-ol (CAS 4407-36-7) — formula C9H10O, molecular weight 134.17; category organic chemicals.
3-Phenyl-2-propen-1-ol (CAS 4407-36-7) is a chemical raw material in the organic chemicals category. Its molecular formula C9H10O comprises 9 C, 10 H, 1 O atoms. Its molecular weight is about 134.17. Reported physicochemical data: melting point around 33 °C, boiling point around 250.0 °C @ 760 MM HG, LogP about 1.700. 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 | 4407-36-7 |
|---|---|
| Molecular Formula | C9H10O |
| Molecular Weight | 134.17 |
| Melting Point | 33 °C |
| Boiling Point | 250.0 °C @ 760 MM HG |
| LogP | 1.700 |
| Applications | CIR ingredient: Cinnamyl Alcohol, fragrance, flavoring agent, deodorant, and chemical intermediate (chemical resistant coatings, photosensitive polymers |
| Category | Organic Chemicals |
Documented applications: CIR ingredient: Cinnamyl Alcohol, fragrance, flavoring agent, deodorant, and chemical intermediate (chemical resistant coatings, photosensitive polymers.
3-Phenyl-2-propen-1-ol is a carbon-based organic compound with CAS registry number 4407-36-7 and molecular formula C9H10O (molecular weight 134.17), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 4407-36-7
Its molecular formula C9H10O comprises 9 C, 10 H, 1 O atoms.
Also known as: 3-Phenyl-2-propen-1-ol · 3-苯基丙-2-烯-1-醇
Category: organic chemicals
The CAS registry number of 3-Phenyl-2-propen-1-ol is 4407-36-7.
Molecular formula C9H10O, molecular weight 134.17.
It is also registered under: 3-Phenyl-2-propen-1-ol, 3-苯基丙-2-烯-1-醇.
Recorded applications: CIR ingredient: Cinnamyl Alcohol, fragrance, flavoring agent, deodorant, and chemical intermediate (chemical resistant coatings, photosensitive polymers.
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 3-Phenyl-2-propen-1-ol (CAS 4407-36-7), compiled from public chemistry databases.
| CAS Number | 4407-36-7 |
|---|---|
| PubChem CID | 5315892 |
| Molecular Formula | C9H10O |
| IUPAC Name | (E)-3-phenylprop-2-en-1-ol |
| UNII (FDA) | SS8YOP444F |
| Molecular Weight | 134.17 |
|---|---|
| XLogP3 | 1.9 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 1 |
| Rotatable Bond Count | 2 |
| Exact Mass | 134.073164938 |
| Monoisotopic Mass | 134.073164938 |
| Topological Polar Surface Area | 20.2 |
| Heavy Atom Count | 10 |
| Boiling Point | 250.0 °C @ 760 MM HG |
|---|---|
| Boiling Point | 247.00 to 250.00 °C. @ 760.00 mm Hg |
| Boiling Point | 258 °C |
| Melting Point | 33 °C |
| Flash Point | 126 °C |
| Density | 1.0397 @ 35 °C/35 °C |
| LogP | 1.700 |
| LogP | 1.95 |
| Formulations/Preparations | ASSAY: 98% MIN |
cinnamyl alcohol; 104-54-1; cinnamic alcohol; 3-PHENYL-2-PROPEN-1-OL; (E)-3-phenylprop-2-en-1-ol; (E)-cinnamyl alcohol; Styryl carbinol; Styrone; 3-Phenylallyl alcohol; Styryl alcohol; Zimtalcohol; (E)-3-Phenyl-2-propen-1-ol; 2-Propen-1-ol, 3-phenyl-; Styrylcarbinol; FEMA No. 2294; Alkohol skoricovy
| Regulatory & food contact | EU Flavoring substances FDA Substance added to food: FLAVORING AGENT OR ADJUVANT Flavoring Agents FLAVOURING_AGENT: Flavouring Agent Floral, Honey, Oil No safety concern at current levels of intake when used as a flavouring agent |
|---|---|
| GHS notifications | 0.1% (1 / 2033) |
| GHS notifications | 0.1% (1 / 2033) |
|---|---|
| Notified hazard statements | H302 (15.5%), H317 (99.7%), H315 (12.5%), H319 (100%), H335 (12.5%) |
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 3-苯基丙-2-烯-1-醇