Basic information
- Standard SMILES
ClCCCCOC1CCCCO1- InChIKey
SZZINZURZKQZLG-UHFFFAOYSA-N- Molecular formula
- C9H17ClO2
- Average molar mass
- 192.68 g/mol
- Monoisotopic mass
- 192.09170746
Names & identifiers
- Preferred name
- 2H-Pyran, 2-(4-chlorobutoxy)tetrahydro-
- IUPAC
- 2-(4-chlorobutoxy)oxane
- English name
- 2-(4-Chlorobutoxy)tetrahydropyran
- Molecular formula
- C9H17ClO2
- Molecular weight
- 192.68
Names & synonyms
2-(4-Chlorobutoxy)tetrahydro-2H-pyran2H-Pyran, 2-(4-chlorobutoxy)tetrahydro-4-Chlorobutyl tetrahydropyranyl etherEINECS 255-305-3NSC 6173782-((4-Chlorobutyl)oxy)tetrahydro-2H-pyranDTXSID608846862-[(4-Chlorobutyl)oxy]tetrahydro-2H-pyranRefChem:90129DTXCID901024115255-305-3SZZINZURZKQZLG-UHFFFAOYSA-N
Show more names
2-(4-chlorobutoxy)tetrahydro-2h-pyra2-(4-Chlorobutoxy)tetrahydropyran >2-(4-CHLOROBUTOXY)TETRAHYDRO-2H-PYRAN1-chloro-4-tetrahydropyranyloxybutane(3,3-Dimethoxy-1-methylcyclobutyl)methanamin1-Chloro-4-(tetrahydro-2H-pyran-2-yloxy)butane(4-Chlorobutyl)(tetrahydro-2H-pyran-2-yl) etherNSC617378, AIDS130944, AIDS-130944, 2-(4-Chlorobutoxy)tetrahydro-2H-pyran, EINECS 255-305-3, 4-Chlorobutyl tetrahydropyranyl ether, 2H-Pyran, 2-(4-chlorobutoxy)tetrahydro-, NSC 617378, NCI60_005235, 2-((4-Chlorobutyl)oxy)tetrahydro-2H-pyran, 2-[(4-Chlorobutyl)oxy]tetrahydro-2H-pyran, 4-Chlorobutyl tetrahydro-2H-pyran-2-yl ether, 41302-05-0, 114862-04-3, 122800-83-3
2-(4-Chlorobutoxy)tetrahydropyran41302-05-02-(4-chlorobutoxy)oxaneMFCD00142812NSC6173784-Chlorobutyl tetrahydro-2H-pyran-2-yl etherSCHEMBL811117CHEMBL2002774
Database identifiers
- CAS
41302-05-0- PubChem CID
- 170488
- DTXSID
DTXSID60884686- ChEMBL
CHEMBL2002774- EC Number
- 255-305-3
- Nikkaji
- J150.729J
Properties
Computed structural properties
- XLogP
- 2.2
- Topological polar surface area
- 18.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 5
- Heavy atoms
- 12
- Formal charge
- 0
- Complexity
- 109
Physicochemical properties
- Boiling point
- 131 °C · 131 °C / 18mmHg
- Density
- 1 · 1,07 g/cm3
- refractive index
- 20 · n20/D 1.4605(lit.)
- Flash point
- 109 °C · 109 °C
- storage temp.
- Refrigerator
- solubility
- Chloroform, Hexane (Slightly)
- form
- Oil
- color
- Clear Colourless
- Specific Gravity
- 1.065 · 1.065
- EPA Substance Registry System
- 2 H-Pyran, · 2H-Pyran, 2-(4-chlorobutoxy)tetrahydro- (41302-05-0)
- TSCA
- TSCA listed
- HS Code
- 2932990090 · 2932990090
Safety & regulation
Safety data
- tsca
- TSCA listed
- hs_code
- 2932990090
Chemistry & industry
Uses & manufacturing
General Manufacturing Information2H-Pyran, 2-(4-chlorobutoxy)tetrahydro-: ACTIVE
Applications
Uses2-(4-Chlorobutoxy)tetrahydropyran is a useful synthetic intermediate in the tetrahydropyranylation of alcohols under solvent-free conditions.
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