(S)-4-Chloromethyl-2,2-dimethyl-1,3-dioxolane
CAS: 60456-22-6
Ref. TR-C369395
| 1g | 99.00 € | ||
| 5g | 179.00 € | ||
| 25g | 752.00 € |
Estimated delivery in United States, on Tuesday 25 Feb 2025
Product Information
Name:
(S)-4-Chloromethyl-2,2-dimethyl-1,3-dioxolane
Controlled Product
Synonyms:
- 1,3-Dioxolane
- 4-(chloromethyl)-2,2-dimethyl-
- (4S)-
- 1,3-Dioxolane
- 4-(chloromethyl)-2,2-dimethyl-
- (S)-
- (4s)-4-(Chloromethyl)-2,2-dimethyl-1,3-dioxolane
- (S)-3-Chloro-1,2-propanediol acetonide
- (S)-(-)-4-Chloromethyl-2,2-dimethyl-1,3-dioxolane
- (S)-(-)-3-Chloro-1,2-propanediol acetonide
- See more synonyms
- (S)-3-chloro-1,2-propanediol acetonide
Description:
Applications (S)-4-Chloromethyl-2,2-dimethyl-1,3-dioxolane is often used in biosynthetic preparations.
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 Spelberg, J.H., Tetrahedron, Asy., 10, 2863 (1999);
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:
150.60
Formula:
C6H11ClO2
Color/Form:
Neat
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: TR-C369395 (S)-4-Chloromethyl-2,2-dimethyl-1,3-dioxolane
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