MOF&Pyrene,1,2,3,6,7,8-hexahydro- - Materials / Alfa Chemistry

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MOFs and COFs Compound

Organic-Linker Blocks- Other Linker Blocks

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

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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

Complexity

217

Compound Is Canonicalized

Yes

Covalently-Bonded Unit Count

Defined Atom Stereocenter Count

Defined Bond Stereocenter Count

EC Number

217-061-6

Exact Mass

208.125200510g/mol

Formal Charge

Heavy Atom Count

Hydrogen Bond Acceptor Count

Hydrogen Bond Donor Count

Isotope Atom Count

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

Topological Polar Surface Area

0Å²

Undefined Atom Stereocenter Count

Undefined Bond Stereocenter Count

UNII

X8B2RZG0YM

XLogP3

4.8

MSDS

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COA

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Spec Sheet

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