1-Phenylpropan-1-ol (CAS 93-54-9) — formula C9H12O, molecular weight 136.09 g/mol.
Documented applications: Uses: Used as a heat transfer medium, in perfumery, and as a choleretic, [Merck Index] Used as a flavoring agent, [FDA], Use Classification: Flavouring Agent -> FLAVOURING_AGENT -> JECFA Functional Classes, Flavoring Agents -> JECFA Flavorings Index, Flavouring Agent -> FLAVOURING_AGENT -> JECFA Functional Classes, Cosmetics -> Solvent, Household Products: Information on 3 consumer products that contain Phenylpropanol in the following categories is provided:, • Inside the Home.
1-Phenylpropan-1-ol is a chemical compound with CAS registry number 93-54-9 and molecular formula C9H12O (molecular weight 136.09 g/mol).
CAS number: 93-54-9
Its molecular formula C9H12O comprises 9 C, 12 H, 1 O atoms.
Also known as: 1-Phenylpropan-1-ol · 1-Phenyl-1-propanol
The CAS registry number of 1-Phenylpropan-1-ol is 93-54-9.
Molecular formula C9H12O, molecular weight 136.09 g/mol.
It is also registered under: 1-Phenylpropan-1-ol, 1-Phenyl-1-propanol.
Recorded applications: Uses: Used as a heat transfer medium, in perfumery, and as a choleretic, [Merck Index] Used as a flavoring agent, [FDA], Use Classification: Flavouring Agent -> FLAVOURING_AGENT -> JECFA Functional Classes, Flavoring Agents -> JECFA Flavorings Index, Flavouring Agent -> FLAVOURING_AGENT -> JECFA Functional Classes, Cosmetics -> Solvent, Household Products: Information on 3 consumer products that contain Phenylpropanol in the following categories is provided:, • Inside the Home.
Public-database records for 1-Phenylpropan-1-ol (CAS 93-54-9), reproduced here for independent cross-checking.
| Reported hazard statements | H302 (25.2%), H315 (76.1%) |
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H302 (25.2%): Harmful if swallowed [Warning Acute toxicity, oral]
H315 (76.1%): Causes skin irritation [Warning Skin corrosion/irritation]
| Regulatory & Food Contact | EU Flavoring substances FDA Substance added to food: FLAVORING AGENT OR ADJUVANT Flavoring Agents FLAVOURING_AGENT: Flavouring Agent Floral No safety concern at current levels of intake when used as a flavouring agent |
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| 沸点 | 103.00 °C. @ 14.00 mm Hg |
|---|---|
| 沸点 | 219 °C |
| 溶解度 | 0.6 g/L @ 20 °C (exp) |
| 密度 | 0.993-1.000 |
| 折射率 | 1.517-1.522 |
| CAS Registry Number | 93-54-9 |
|---|---|
| PubChem CID | 7147 |
| 分子式 | C9H12O |
| 分子量 | 136.09 g/mol |
| IUPAC 名称 | 1-phenylpropan-1-ol |
| InChIKey | DYUQAZSOFZSPHD-UHFFFAOYSA-N |
| UNII(FDA) | 0F897O3O4M |
| ChEBI 编号 | CHEBI:31995 |
| FEMA 编号 | 2884 |
| JECFA 编号 | 822 |
1-Phenyl-1-propanol; 1-Phenylpropan-1-ol; 93-54-9; Phenylpropanol; Phenycholon; Felicur; Livonal; Ejibil; Fepar; Felitrope; Phenicol; Phenychol; Bilergon; Carbicol; Epatoxfen; Gallenperlen
| 分子量 | 136.19 |
|---|---|
| XLogP3 | 1.9 |
| 氢键供体数 | 1 |
| 氢键受体数 | 1 |
| 可旋转键数 | 2 |
| 精确质量 | 136.088815002 |
| 单同位素质量 | 136.088815002 |
| 拓扑极性表面积 | 20.2 |
| 重原子数 | 10 |
| 形式电荷 | 0 |
1-Phenylpropan-1-ol is identified by CAS 93-54-9, molecular formula C9H12O and molecular weight 136.09 g/mol. UNII 0F897O3O4M; ChEBI 31995; InChIKey DYUQAZSOFZSPHD-UHFFFAOYSA-N. 沸点: 103.00 °C. @ 14.00 mm Hg; 沸点: 219 °C; 溶解度: 0.6 g/L @ 20 °C (exp).
Source: PubChem / Wikidata; the batch COA governs where values differ.
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