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2H-Pyran, 2-(4-chlorobutoxy)tetrahydro-

HCID 170488
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Basic information

CAS
41302-05-0
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 propertiesFilling in

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 information is for reference only and does not replace the supplier’s Safety Data Sheet (SDS), applicable regulations, or professional assessment.

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.

Related reactions

13 records
New reaction record
HRID 5214 reaction equation
HRID 5214As productuspto-grants-1993_09
HRID 126287 reaction equation
HRID 126287As reactantTraining data from https://doi.org/10.1039/C8SC04228D (2/10)
HRID 483466 reaction equation
HRID 483466As productuspto-grants-1993_07
HRID 742971 reaction equation
HRID 742971As reactantuspto-grants-1996_09
HRID 893768 reaction equation
HRID 893768As productuspto-grants-1992_06
HRID 981689 reaction equation
HRID 981689As productuspto-grants-1991_02
HRID 1005128 reaction equation
HRID 1005128As reactantuspto-grants-2000_04
HRID 1124294 reaction equation
HRID 1124294As productTraining data from https://doi.org/10.1039/C8SC04228D (7/10)
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Compound notes

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