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MOF&Pyrene,1,2,3,6,7,8-hexahydro-

Catalog Number
ACMA00021222
Product Name
MOF&Pyrene,1,2,3,6,7,8-hexahydro-
Category
Organic-Linker Blocks- Other Linker Blocks
IUPAC Name
1,2,3,6,7,8-hexahydropyrene
Molecular Weight
208.30g/mol
Molecular Formula
C16H16
InChI
InChI=1S/C16H16/c1-3-11-7-9-13-5-2-6-14-10-8-12(4-1)15(11)16(13)14/h7-10H,1-6H2
InChI Key
MBAIEZXRGAOPKH-UHFFFAOYSA-N
Melting Point
133.0 °C
Application
MOF&Pyrene,1,2,3,6,7,8-hexahydro- is a colorless liquid designed to serve a specific purpose within its functional scope. Although reminiscent of Methoxyflurane in its clear appearance and capacity to interact with other substances, MOF&Pyrene stands apart due to its distinct formulation and intended use. While not an anesthetic like Methoxyflurane, its applications are tailored for scenarios requiring careful consideration of chemical interactions. Unlike Methoxyflurane's tendency to cause adverse effects such as renal toxicity, MOF&Pyrene is crafted to minimize such risks through its unique composition. The product aims to balance efficiency and safety, providing a reliable solution for its intended application.
Complexity
217
Compound Is Canonicalized
Yes
Covalently-Bonded Unit Count
1
Defined Atom Stereocenter Count
0
Defined Bond Stereocenter Count
0
EC Number
217-061-6
Exact Mass
208.125200510g/mol
Formal Charge
0
Heavy Atom Count
16
Hydrogen Bond Acceptor Count
0
Hydrogen Bond Donor Count
0
Isotope Atom Count
0
MeSH Entry Terms
1,2,3,6,7,8-hexahydropyrene;sym-hexahydropyrene
Monoisotopic Mass
208.125200510g/mol
NSC Number
60599
Number of Layer
1-5 layers
Rotatable Bond Count
0
Topological Polar Surface Area
0Ų
Undefined Atom Stereocenter Count
0
Undefined Bond Stereocenter Count
0
UNII
X8B2RZG0YM
XLogP3
4.8
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