1-Phenoxy-2-propanol is an organic compound with the formula C₉H₁₂O₂, and its systematic name is the same with the product name. With the CAS registry number 770-35-4, it is also named as 2-Phenoxy-1-methylethanol. It belongs to the product category of Benzhydrols, Benzyl & Special Alcohols. Its EINECS number is 212-222-7. In addition, the molecular weight is 152.19. This chemical is stable at common pressure and temperature, and it should be sealed and stored in a cool and dry place. Moreover, it should be protected from oxides. It is used as intermediate of phenoxybenzamine.

Physical properties of 1-Phenoxy-2-propanol are: (1)ACD/LogP: 1.601; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 1.60; (4)ACD/LogD (pH 7.4): 1.60; (5)ACD/BCF (pH 5.5): 9.70; (6)ACD/BCF (pH 7.4): 9.70; (7)ACD/KOC (pH 5.5): 176.98; (8)ACD/KOC (pH 7.4): 176.98; (9)#H bond acceptors: 2; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 4; (12)Polar Surface Area: 29.46 Å²; (13)Index of Refraction: 1.517; (14)Molar Refractivity: 43.691 cm³; (15)Molar Volume: 144.332 cm³; (16)Polarizability: 17.32×10^-24cm³; (17)Surface Tension: 37.69 dyne/cm; (18)Density: 1.054 g/cm³; (19)Flash Point: 104.417 °C; (20)Enthalpy of Vaporization: 51.409 kJ/mol; (21)Boiling Point: 249.303 °C at 760 mmHg; (22)Vapour Pressure: 0.012 mmHg at 25°C.

Preparation: this chemical can be prepared by phenoxymethyl-oxirane by heating. This reaction will need reagents NaI, n-Bu₃SnH, AIBN and solvent 1,2-dimethoxy-ethane with the reaction time of 2 hours. The yield is about 91%.

Uses of 1-Phenoxy-2-propanol: it can be used to produce acetic acid 1-methyl-2-phenoxy-ethyl ester at the temperature of 70 °C. It will need reagents (m-H)(C₄Ph₄COHOCC₄Ph₄)>, Novozym 435 and solvent toluene with the reaction time of 46 hours. The yield is about 88%.

When you are using this chemical, please be cautious about it as the following:
This chemical is irritating to eyes. You should not breathe gas/fumes/vapour/spray (appropriate wording to be specified by the manufacturer). In case of contact with eyes, you should rinse immediately with plenty of water and seek medical advice.

You can still convert the following datas into molecular structure:
(1)SMILES: O(c1ccccc1)CC(O)C
(2)Std. InChI: InChI=1S/C9H12O2/c1-8(10)7-11-9-5-3-2-4-6-9/h2-6,8,10H,7H2,1H3
(3)Std. InChIKey: IBLKWZIFZMJLFL-UHFFFAOYSA-N

The toxicity data is as follows: