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Product Information
Name:
2-(4-Chlorobutoxy)tetrahydropyran
Controlled Product
Synonyms:
- 2-(4-Chlorobutoxy)tetrahydro-pyran
- 1-Chloro-4-(tetrahydropyranyloxy)butane
- 2-(4-Chlorobutoxy)tetrahydro-2H-pyran
- 2-(4-Chlorobutyloxy)tetrahydropyran
- 4-(Tetrahydro-2-pyranyloxy)-1-chlorobutane
- 4-Chloro-1-(tetrahydropyranyloxy)butane
- 4-Chloro-1-butanol Tetrahydropyranyl Ether
- 4-Chlorobutanol Tetrahydropyranyl Ether
- 4-Chlorobutyl Tetrahydropyranyl Ether
- 2-((4-Chlorobutyl)oxy)tetrahydro-2H-pyran
- See more synonyms
- 2-(4-Chlorobutoxy)oxane
- 2H-Pyran, 2-(4-chlorobutoxy)tetrahydro-
- 4-Chloro-1-butanol tetrahydropyranyl ether
- 4-Chlorobutanol tetrahydropyranyl ether
- 4-Chlorobutyl tetrahydropyranyl ether
- Nsc 617378
- Pyran, 2-(4-chlorobutoxy)tetrahydro-
Description:
Applications 2-(4-Chlorobutoxy)tetrahydropyran is a useful synthetic intermediate in the tetrahydropyranylation of alcohols under solvent-free conditions.
References Hajipour, Abdol R., et al.: Synthetic Commun., 42(13), 1995-2006 (2012); Hajipour, Abdol R., et al.: Synthetic Commun., 39(6), 1084-1091 (2009)
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:
192.68
Formula:
C9H17ClO2
Color/Form:
Neat
InChI:
InChI=1S/C9H17ClO2/c10-6-2-4-8-12-9-5-1-3-7-11-9/h9H,1-8H2
InChI key:
InChIKey=SZZINZURZKQZLG-UHFFFAOYSA-N
SMILES:
ClCCCCOC1CCCCO1
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
Technical inquiry about: TR-C364445 2-(4-Chlorobutoxy)tetrahydropyran
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