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CAS 100306-33-0

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(R)-(+)-3-chloro 1-phenyl-1-propanol

Description:
(R)-(+)-3-chloro-1-phenyl-1-propanol is an organic compound characterized by its chiral nature, which is indicated by the (R)- configuration. This compound features a propanol backbone with a phenyl group and a chlorine substituent at the third carbon position. It is typically a colorless to pale yellow liquid with a characteristic odor. The presence of the chlorine atom introduces polar characteristics, influencing its solubility in various solvents; it is generally more soluble in organic solvents than in water. The compound's chirality can lead to different biological activities depending on the enantiomer, making it of interest in pharmaceutical applications. Its synthesis often involves chiral pool strategies or asymmetric synthesis methods. Additionally, (R)-(+)-3-chloro-1-phenyl-1-propanol may participate in various chemical reactions, including nucleophilic substitutions and reductions, making it a versatile intermediate in organic synthesis. Safety data should be consulted for handling and storage, as with any chemical substance, to ensure proper precautions are taken.
Formula:C9H11ClO
InChI:InChI=1/C9H11ClO/c10-7-6-9(11)8-4-2-1-3-5-8/h1-5,9,11H,6-7H2/t9-/m1/s1
InChI key:JZFUHAGLMZWKTF-SECBINFHSA-N
SMILES:c1ccc(cc1)[C@@H](CCCl)O
Synonyms:
  • (1R)-3-Chloro-1-phenyl-propan-1-ol
  • 3-Chloro-1-Phenylpropan-1-Ol
  • (R)-(+)-3-Chloro-1-phenylpropanol
  • (R)-(+)-3-Chloro-1-phenyl-1-propanol
  • (r)-(+)-α-(2-chloroethyl)benzyl alcohol
  • α-(2-chloroethyl)benzyl alcohol
  • (R)-3-CHLORO-1-PHENYL-PROPAN-1-OL
  • R(+)-ALPHA-(2-CHLOROETHYL)BENZYL ALCOHOL
  • α-(2-Chloroethyl)benzyl alcohol, (R)-(+)-α-(2-Chloroethyl)benzyl alcohol, (R)-(+)-3-Chloro-1-phenylpropanol
  • ALPHA-(2-CHLOROETHYL)-BENZYL ALCOHOL
  • (R)-(+)-3-CHLORO-1-PHENYL-1-PROPANOL, 98 % (99% EE/GLC)
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