4-Chlorotetrahydrothiophene-3-ol 1,1-dioxide
CAS: 49592-61-2
Ref. 3D-FC135321
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| 2g | To inquire | ||
| 5g | To inquire | ||
| 250mg | To inquire | ||
| 500mg | To inquire |
Estimated delivery in United States, on Wednesday 29 Jan 2025
Product Information
Name:
4-Chlorotetrahydrothiophene-3-ol 1,1-dioxide
Synonyms:
- 3-thiopheneol
- 4-chlorotetrahydro-
- 1,1-dioxide
- 3-Chloro-4-hydroxy-1λ6-thiolane-1,1-dione
- 3-Chloro-4-hydroxysulfolane
- 3-Chloro-4-hydroxytetrahydro-1H-1λ6-thiophene-1,1-dione
- 3-Chloro-4-hydroxytetrahydrothiophene dioxide
- 3-Chloro-4-hydroxythiolane 1,1-dioxide
- 3-Hydroxy-4-chlorosulfolane
- 4-Chlorotetrahydrothiophen-3-ol 1,1-dioxide
- See more synonyms
- 4-Hydroxy-3-chlorosulfolane
- Nsc 35359
- Thiophene-3-ol, 4-chlorotetrahydro-, 1,1-dioxide
- Thiophene-3-ol, 4-chlorotetrahydro-, 1,1-dioxide (9CI)
- Thiophene-3-ol, tetrahydro-4-chloro-, 1,1-dioxide
Description:
4-Chlorotetrahydrothiophene-3-ol 1,1-dioxide is a nucleophilic reagent that is used in organic synthesis. It reacts with electron-deficient alkylating agents to form mixed alkyl chlorides. 4-Chlorotetrahydrothiophene-3-ol 1,1-dioxide has an optimum reaction temperature of -78 degrees Celsius and can react with a wide range of electron rich and electron deficient groups. This compound is a white solid at room temperature.
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:
170.62 g/mol
Formula:
C4H7ClO3S
Purity:
Min. 95%
InChI:
InChI=1S/C4H7ClO3S/c5-3-1-9(7,8)2-4(3)6/h3-4,6H,1-2H2
InChI key:
InChIKey=OIPVZGSYIJYEGU-UHFFFAOYSA-N
SMILES:
O=S1(=O)CC(O)C(Cl)C1
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
Technical inquiry about: 3D-FC135321 4-Chlorotetrahydrothiophene-3-ol 1,1-dioxide
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