1-Phenoxy-2-propanol

CAS: 770-35-4

Ref. 3D-FP71646

Product Information

• Name: 1-Phenoxy-2-propanol
• Synonyms: Propylene glycol phenyl etherPropylenephenoxythol, (2R)-1-phenoxypropan-2-ol, (2S)-1-phenoxypropan-2-ol, 1-Fenoxipropan-2-Ol, 1-Phenoxy-2-Propano, 1-Phenoxypropane-2-Ol, 1-phenoxy-2-Propanol, 2-Hydroxypropyl phenyl ether, 2-Phenoxy-1-methylethanol, 2-Phenoxypropan-2-Ol, 2-Propanol,1-phenoxy-, Beta-Phenoxyisopropanol, Nsc 24015, Phenoxyisopropanol, Phenoxypropanol, Propan-2-Ol, 1-Phenoxy-, Propylene Glycol 1-Monophenyl Ether, Propylene Phenoxetol, Propylene Phenoxytol, Propylene glycol phenyl ether, Propylenephenoxythol, rac-1-Phenoxy-2-propanol, β-Phenoxyisopropanol
• CAS: 770-35-4

Description

1-Phenoxy-2-propanol is an antimicrobial agent that belongs to the group of glycol ethers. It has a hydroxyl group and atp levels, which are both vital for its activity index. 1-Phenoxy-2-propanol is used as a preservative in cosmetics and pharmaceuticals, with the exception of eye products. It also has been shown to have a low level of toxicity for humans and other mammals, such as rats and guinea pigs. The EPA has classified 1-phenoxy-2 propanol as Group D - not classifiable as to human carcinogenicity. 1-Phenoxy-2 propanol is toxic to bacteria, yeast, fungi, algae, plants, and invertebrates when present in high concentrations.

• Brand: Biosynth

Chemical properties

• Molecular weight: 152.19 g/mol
• Formula: C₉H₁₂O₂
• Purity: Min. 95%
• Color/Form: Colorless Clear Liquid
• InChI: InChI=1S/C9H12O2/c1-8(10)7-11-9-5-3-2-4-6-9/h2-6,8,10H,7H2,1H3
• InChI key: InChIKey=IBLKWZIFZMJLFL-UHFFFAOYSA-N
• SMILES: CC(O)COc1ccccc1