(R)-(+)-1-Phenyl-1-propanol

CAS: 1565-74-8

Ref. 3D-FP60224

Product Information

• Name: (R)-(+)-1-Phenyl-1-propanol
• Synonyms: (R)-(+)-a-Ethylbenzyl Alcohol, (+)-(αR)-α-Ethylbenzenemethanol, (+)-1-Phenyl-1-propanol, (+)-1-Phenylpropanol, (+)-1-Phenylpropyl alcohol, (+)-α-Ethylbenzyl alcohol, (+)-α-Phenylpropanol, (1R)-1-phenylpropan-1-ol, (R)-(+)-alpha-Ethylbenzyl alcohol, (R)-(+)-α-Ethylbenzenemethanol, (R)-(+)-α-Hydroxypropylbenzene, (R)-1-Phenylpropanol, (R)-Phenylethylcarbinol, (R)-α-Ethylbenzyl alcohol, Benzenemethanol, α-ethyl-, (R)-, Benzenemethanol, α-ethyl-, (αR)-, Benzyl alcohol, α-ethyl-, (+)-, Propanol, 1-Phenyl-, (R)-(+)-

Description

1-Phenyl-1-propanol is a chiral compound that can be used as a chiral auxiliary. It is used in asymmetric synthesis to produce the corresponding optically active compounds. 1-Phenyl-1-propanol is an inhibitor of cytochrome P450, which is an enzyme involved in drug metabolism. It also has been shown to inhibit the nitric oxide reductase activity of nitrate reductase and the carbon tetrachloride degradation by flavus amines. 1-Phenyl-1-propanol also can be used as a carbon source for microbial growth and has been shown to inhibit the growth of aziridinium ion, an intermediate in the production of dyes.

• Brand: Biosynth

Chemical properties

• Molecular weight: 136.19 g/mol
• Formula: C₉H₁₂O
• Purity: Min. 95%
• InChI: InChI=1S/C9H12O/c1-2-9(10)8-6-4-3-5-7-8/h3-7,9-10H,2H2,1H3/t9-/m1/s1
• InChI key: InChIKey=DYUQAZSOFZSPHD-SECBINFHSA-N
• SMILES: CC[C@@H](O)c1ccccc1