Estimated delivery in United States, on Thursday 2 Jan 2025
Product Information
Name:
(S)-(-)-1-Phenyl-1-propanol
Controlled Product
Synonyms:
- (-)-1-Phenylpropan-1-ol
- (-)-1-Phenylpropanol
- (-)-1-Phenylpropyl Alcohol
- (-)-alpha-Ethylbenzyl Alcohol
- (-)-alpha-Phenylpropanol
- (1S)-1-Phenyl-1-propanol
- (S)-1-Phenylpropan-1-ol
- (S)-1-Phenylpropanol
- (S)-Phenylethylcarbinol
- (S)-alpha-Ethylbenzenemethanol
- See more synonyms
- (S)-alpha-Ethylbenzyl alcohol
- (S)-alpha-Hydroxypropylbenzene
- (-)-1-Phenylpropyl alcohol
- (-)-α-Ethylbenzyl alcohol
- (-)-α-Phenylpropanol
- (1S)-1-Phenylpropan-1-ol
- (S)-α-Ethylbenzenemethanol
- (S)-α-Ethylbenzyl alcohol
- (S)-α-Hydroxypropylbenzene
- (αS)-α-Ethylbenzenemethanol
- Benzenemethanol, α-ethyl-, (S)-
- Benzyl alcohol, α-ethyl-, (S)-(-)-
- Propanol, 1-Phenyl-, (S)-(-)
Description:
Applications (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.
Not a dangerous good if item is equal to or less than 1g/ml and there is less than 100g/ml in the package
References Zolle, I. et al.: J. med. Chem., 51, 2244 (2008);
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
TRC
Long term storage:
Notes:
Chemical properties
Molecular weight:
136.19
Formula:
C9H12O
Color/Form:
Neat
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:
InChIKey=DYUQAZSOFZSPHD-VIFPVBQESA-N
SMILES:
CC[C@H](O)c1ccccc1
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
Technical inquiry about: TR-P336188 (S)-(-)-1-Phenyl-1-propanol
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