1-phenoxypropan-2-ol (CAS 770-35-4) — formula C9H12O2, molecular weight 152.19; category organic chemicals.
1-phenoxypropan-2-ol is a carbon-based organic compound with CAS registry number 770-35-4 and molecular formula C9H12O2 (molecular weight 152.19), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 770-35-4
Its molecular formula C9H12O2 comprises 9 C, 12 H, 2 O atoms.
Also known as: 1-phenoxypropan-2-ol · Phenoxypropanol · 1-phenoxy-2-Propanol
Category: organic chemicals
The CAS registry number of 1-phenoxypropan-2-ol is 770-35-4.
Molecular formula C9H12O2, molecular weight 152.19.
It is also registered under: 1-phenoxypropan-2-ol, Phenoxypropanol, 1-phenoxy-2-Propanol.
Category: Organic Chemicals.
Public-database records for 1-phenoxypropan-2-ol (CAS 770-35-4), reproduced here for independent cross-checking.
| GHS notification summary | 6.1% (83 / 1367) |
|---|---|
| Reported hazard statements | H319 (86.1%), H318, H335, H336 |
This chemical does not meet GHS hazard criteria for 6.1% (83 of 1367) of reports.
H319 (86.1%): Causes serious eye irritation [Warning Serious eye damage/eye irritation]
| Regulatory & Food Contact | CIR / INCI: Preservative; Solvent |
|---|---|
| GHS notification summary | 6.1% (83 / 1367) |
| 沸点 | 241.2 °C |
|---|---|
| 熔点 | 11.4 °C |
| 溶解度 | In water, 15.1 g/L at 20 °C |
| 密度 | 1.0622 g/cu cm at 20 °C |
| Vapor 密度 | 5.27 (Air = 1) |
| 蒸气压 | 0.02 [mmHg] |
| 蒸气压 | 0.00218 mm Hg at 25 °C |
| LogP | log Kow = 1.50 |
| LogP | 1.5 |
| 黏度 | 34 cP at 20 °C; 22.7 cP at 25 °C |
| CAS Registry Number | 770-35-4 |
|---|---|
| PubChem CID | 92839 |
| 分子式 | C9H12O2 |
| IUPAC 名称 | 1-phenoxypropan-2-ol |
| UNII(FDA) | 87CZY0NY1A |
1-Phenoxy-2-propanol; 770-35-4; Propylene phenoxetol; 2-Propanol, 1-phenoxy-; Propylene glycol phenyl ether; 2-Phenoxy-1-methylethanol; DTXSID9027312; beta-Phenoxyisopropanol; 87CZY0NY1A; racemic-1-Phenoxy-2-propanol; (+-)-1-Phenoxy-2-propanol; DTXCID407312; RefChem:869821; DTXSID30274171; 1-Phenoxypropan-2-ol; Phenoxyisopropanol
| 分子量 | 152.19 |
|---|---|
| XLogP3 | 1.7 |
| 氢键供体数 | 1 |
| 氢键受体数 | 2 |
| 可旋转键数 | 3 |
| 精确质量 | 152.083729621 |
| 单同位素质量 | 152.083729621 |
| 拓扑极性表面积 | 29.5 |
| 重原子数 | 11 |
| 形式电荷 | 0 |
1-phenoxypropan-2-ol · CAS 770-35-4 · C9H12O2. UNII 87CZY0NY1A. 沸点: 241.2 °C; 熔点: 11.4 °C; 溶解度: In water, 15.1 g/L at 20 °C.
Source: PubChem / Wikidata; the batch COA governs where values differ.
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