(R)-Styrene glycol
CAS: 16355-00-3
Ref. 3D-FS27885
| 1g | To inquire | |
| 2g | To inquire | |
| 5g | To inquire | |
| 10g | To inquire | |
| 25g | To inquire |
Estimated delivery in United States, on Tuesday 25 Jun 2024
Product Information
Name:
(R)-Styrene glycol
Synonyms:
- (-)-1-Phenylethane-1,2-diol(-)-1-Phenylethylene glycol(-)-Phenyl glycol
- (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)-Styrene Glycol
- (R)-(-)-1-Phenylethanediol
- 1-Phenylethane-1,2-Diol
- See more synonyms
- (1R)-1-phenylethane-1,2-diol
CAS:
Description:
(R)-Styrene glycol is a synthetic hydrophilic monoclonal antibody that has been shown to bind to natural and non-natural fatty acids. It has been shown to be an effective inhibitor of bacterial growth in acidic environments. (R)-Styrene glycol is synthesized by the chemical crosslinking of fatty acids with β-amino acid, which can be produced from the biosynthesis of styrene. This monoclonal antibody can also be expressed as a recombinant protein using molecular methods.
Brand:
Biosynth
Long term storage:
Notes:
Chemical properties
Molecular weight:
138.16 g/mol
Formula:
C8H10O2
Purity:
Min. 95%
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:
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