(S)-1-phenyl-1-propanol

Datasheet MSDS
Catalog Number
ACCM433
Product Name
(S)-1-phenyl-1-propanol
Structure
(S)-1-phenyl-1-propanol
CAS Number
613-87-6
IUPAC Name
(1S)-1-phenylpropan-1-ol
Synonyms
(-)-1-Phenylpropan-1-ol; (-)-1-Phenylpropanol; (-)-1-Phenylpropyl Alcohol; (-)-α-Ethylbenzyl Alcohol; (-)-α-Phenylpropanol; (1S)-1-Phenyl-1-propanol; (S)-(-)-1-Phenyl-1-propanol; (S)-1-Phenylpropan-1-ol; (S)-1-Phenylpropanol; (S)-Phenylethylcarbinol; (S)-α-Ethylbenzenemethanol; (S)-α-Ethylbenzyl alcohol; (S)-α-Hydroxypropylbenzene
Molecular Formula
C₉H₁₂O
Molecular Weight
136.19
Appearance
Colourless Oil
Purity
≥98%,≥95%e.e.
Density
0.992 g/mL at 25°C (lit.)
Solubility
Chloroform (Sparingly), DMSO (Slightly)
Boiling Point
94-95°C (10 mmHg)(lit.)
Storage
Refrigerator, Under inert atmosphere
Description
(S)-(-)-1-Phenyl-1-propanol is a building block used in the synthesis of inhibitors of steroid 11-β hydroxylation in the adrenal cortex related to androgen production in the fetus.
SMILES
CC[C@@H](C1=CC=CC=C1)O
InChI
InChI=1S/C9H12O/c1-2-9(10)8-6-4-3-5-7-8/h3-7,9-10H,2H2,1H3/t9-/m0/s1
InChI Key
DYUQAZSOFZSPHD-VIFPVBQESA-N
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