Estimated delivery in United States, on Wednesday 12 Feb 2025
Product Information
Name:
(R)-Styrene Glycol
Controlled Product
Synonyms:
- (-)-1-Phenylethane-1,2-diol
- (-)-1-Phenylethylene Glycol
- (-)-Phenyl Glycol
- (-)-Phenyl-1,2-ethanediol
- (-)-Styrene Glycol
- (1R)-1-Phenyl-1,2-ethanediol
- (R)-(-)-1-Phenylethane-1,2-diol
- (R)-1-Phenyl-1,2-ethanediol
- (R)-2-Phenyl-1,2-ethanediol
- (R)-(-)-1-Phenyl-1,2-ethanediol
- See more synonyms
- (R)-(− )-1-Phenylethane-1,2-diol
- (1R)-(-)-1-Phenyl-1,2-Ethanediol
- (R)-(-)-Phenyl-1,2-Ethanediol
- R(-)-Phenylethylene Glycol
- (R)-(-)-Stryrene Glycol
- (R)-(-)-Styreneglycol
- (R)-(-)-1-Phenylethanediol
- 1-Phenylethane-1,2-Diol
- (1R)-1-phenylethane-1,2-diol
Description:
Applications Intermediate for the synthesis of enantiopure substituted 1,4-Dioxanes. Extremely valuable and versatile alcohol used as a chiral building block in organic synthesis.
References Bagnoli, L., et al.: Chem. Eur. J., 17, 993 (2011)
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:
138.16
Formula:
C8H10O2
Color/Form:
Neat
InChI:
InChI=1S/C8H10O2/c9-6-8(10)7-4-2-1-3-5-7/h1-5,8-10H,6H2/t8-/m0/s1
InChI key:
InChIKey=PWMWNFMRSKOCEY-QMMMGPOBSA-N
SMILES:
OC[C@H](O)c1ccccc1
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
Technical inquiry about: TR-S687815 (R)-Styrene Glycol
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