1-iodo<3-tetrahydro-2H-pyran-2-yl>oxybutane

Modify Date: 2025-09-17 17:25:09

1-iodo<3-tetrahydro-2H-pyran-2-yl>oxybutane Structure
1-iodo<3-tetrahydro-2H-pyran-2-yl>oxybutane structure
 Common Name 1-iodo<3-tetrahydro-2H-pyran-2-yl>oxybutane
CAS Number 77610-97-0 Molecular Weight 284.13500
Density N/A Boiling Point N/A
Molecular Formula C9H17IO2 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 1-iodo<3-tetrahydro-2H-pyran-2-yl>oxybutane
Synonym More Synonyms

 Chemical & Physical Properties

Molecular Formula C9H17IO2
Molecular Weight 284.13500
Exact Mass 284.02700
PSA 18.46000
LogP 2.74320

 Synonyms

2-((R)-3-Iodo-1-methyl-propoxy)-tetrahydro-pyran
(R)-3-(Tetrahydropyran-2'-yl)butyl iodide
(R)-3-(tetrahydropyranyloxy)butyl iodide
(R)-3-tetrahydropyran-2'-yloxy-1-iodobutane
(R)-3-(tetrahydropyran-2'-yloxy)-1-iodobutane
(R)-1-iodo-3-(tetrahydropyranyloxy)butane
(R)-1-iodo-3-(tetrahydropyran-2-yloxy)butane
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Chemsrc provides CAS#:77610-97-0 MSDS, density, melting point, boiling point, structure, etc. Its name is 1-iodo<3-tetrahydro-2H-pyran-2-yl>oxybutane>> amp version: 1-iodo<3-tetrahydro-2H-pyran-2-yl>oxybutane

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