2-Methyl-1-phenyl-2-propanol

CAS: 100-86-7

Ref. 3D-FM146100

Product Information

• Name: 2-Methyl-1-phenyl-2-propanol
• Synonyms: 1,1-Dimethyl-2-Phenylethanol, 1,1-Dimethyl-2-phenylethyl alcohol, 1,1-Dimethylphenylethanol, 1-Benzyl-1-methylethanol, 1-Phenyl-2-hydroxy-2-methylpropane, 1-Phenyl-2-methylpropan-2-ol, 2-Benzyl-2-propanol, 2-Hydroxy-2-methyl-1-phenyl-1-propane, 2-Hydroxy-2-methyl-1-phenylpropane, 2-Methyl-1-Phenylpropan-2-Ol, 2-Methyl-3-phenyl-2-propanol, 3-Nitro-4-Methylbenzamide, Benzeneethanol, α,α-dimethyl-, Benzyl dimethyl carbinol, Benzyldimethylcarbinol, Dimethyl benzyl carbinol, Dimethylbenzylcarbinol, NSC 27228, NSC 46103, NSC 5236, Phenethyl alcohol, α,α-dimethyl-, Phenyl-tert-butanol, alpha,alpha-Dimethyl-beta-phenylethyl alcohol, α,α-Dimethylbenzeneethanol, α,α-Dimethylphenethanol, α,α-Dimethylphenethyl alcohol, β-Phenyl-tert-butyl alcohol

Description

2-Methyl-1-phenyl-2-propanol is a type of fatty acid that belongs to group P2 and has been shown to be an antinociceptive in studies using the bladder as the animal model. This compound was also found to have a light emission property, which may be due to the presence of a hydroxyl group. 2-Methyl-1-phenyl-2-propanol can be synthesized by reacting glycol ether with hydrochloric acid, at a phase transition temperature of -20°C. The absorption enhancer properties of this compound are attributed to its ability to increase water solubility and decrease surface tension in vitro.

• Brand: Biosynth

Chemical properties

• Molecular weight: 150.22 g/mol
• Formula: C₁₀H₁₄O
• Purity: Min. 95%
• InChI: InChI=1S/C10H14O/c1-10(2,11)8-9-6-4-3-5-7-9/h3-7,11H,8H2,1-2H3
• InChI key: InChIKey=RIWRBSMFKVOJMN-UHFFFAOYSA-N
• SMILES: CC(C)(O)Cc1ccccc1