(S)-3-Chloro-1,2-propandiol acetonide
CAS: 60456-22-6
Ref. 3D-FC03600
| 1g | To inquire | ||
| 2g | To inquire | ||
| 5g | To inquire | ||
| 10g | To inquire | ||
| 25g | To inquire |
Estimated delivery in United States, on Tuesday 18 Feb 2025
Product Information
Name:
(S)-3-Chloro-1,2-propandiol acetonide
Synonyms:
- (S)-(-)-4-Chloromethyl-2,2-dimethyl-1,3-dioxolane
- (S)-(-)-3-Chloro-1,2-propanediol acetonide
- (S)-3-chloro-1,2-propanediol acetonide
Description:
(S)-3-Chloro-1,2-propandiol acetonide is a chiral organic compound that is synthesized from glycerol and potassium. The synthesis of this compound requires the use of isopropylidene chloride as a starting material. This compound has been used in the synthesis of other compounds, such as chiral phthalates.
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Biosynth
Long term storage:
Notes:
Chemical properties
Molecular weight:
150.6 g/mol
Formula:
C6H11ClO2
Purity:
Min. 95%
InChI:
InChI=1S/C6H11ClO2/c1-6(2)8-4-5(3-7)9-6/h5H,3-4H2,1-2H3/t5-/m1/s1
InChI key:
InChIKey=BNPOTXLWPZOESZ-RXMQYKEDSA-N
SMILES:
CC1(C)OC[C@@H](CCl)O1
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
Technical inquiry about: 3D-FC03600 (S)-3-Chloro-1,2-propandiol acetonide
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