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Indeno[1,2-d]-1,3-dioxin, 4,4a,5,9b-tetrahydro-2-methyl-(9CI) structure
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Indeno[1,2-d]-1,3-dioxin, 4,4a,5,9b-tetrahydro-2-methyl-(9CI)

TL;DR: Indeno[1,2-d]-1,3-dioxin, 4,4a,5,9b-tetrahydro-2-methyl-(9CI) (CAS 159527-17-0) is a chemical compound with molecular formula C12H14O2 and molecular weight 190.09938 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

2-methyl-4,4a,5,9b-tetrahydroindeno[1,2-d][1,3]dioxine

Also Known As: Indeno[1,2-d]-1,3-dioxin, 4,4a,5,9b-tetrahydro-2-methyl- (9CI), 2-methyl-4,4a,5,9b-tetrahydroindeno[1,2-d][1,3]dioxine

CAS Number
159527-17-0
Molecular Formula
C12H14O2
Molecular Weight
190.09938 g/mol
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Technical Specifications

Molecular FormulaC12H14O2
Molecular Weight190.09938 g/mol
XLogP2.1
Topological Polar Surface Area (TPSA)18.5 Ų
Hydrogen Bond Donors0
Hydrogen Bond Acceptors2
Rotatable Bonds0
Exact Mass190.09938 Da
Heavy Atoms14
Complexity216.0
SMILESCC1OCC2CC3=CC=CC=C3C2O1
InChIKeyJENHLSGTOXISDS-UHFFFAOYSA-N

Chemical Property Profile of Indeno[1,2-d]-1,3-dioxin, 4,4a,5,9b-tetrahydro-2-methyl-(9CI)

XLogP
2.1
TPSA (Topological Polar Surface Area)
18.5
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
2
Rotatable Bonds
0
Heavy Atoms
14
Complexity
216.0
Exact Mass
190.09938
Monoisotopic Mass
190.09938
Data Source: Chemical property values are referenced from PubChem, the world's largest open chemistry database maintained by the National Center for Biotechnology Information (NCBI), U.S. National Library of Medicine.

Property Insights of Indeno[1,2-d]-1,3-dioxin, 4,4a,5,9b-tetrahydro-2-methyl-(9CI)

The XLogP value of 2.1 suggests moderate lipophilicity, balancing water solubility and membrane permeability for Indeno[1,2-d]-1,3-dioxin, 4,4a,5,9b-tetrahydro-2-methyl-(9CI). With a topological polar surface area (TPSA) of 18.5 Ų, Indeno[1,2-d]-1,3-dioxin, 4,4a,5,9b-tetrahydro-2-methyl-(9CI) exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, Indeno[1,2-d]-1,3-dioxin, 4,4a,5,9b-tetrahydro-2-methyl-(9CI) has 0 hydrogen bond donor(s) and 2 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

Frequently Asked Questions

What is the CAS number of Indeno[1,2-d]-1,3-dioxin, 4,4a,5,9b-tetrahydro-2-methyl-(9CI)?

The CAS number of Indeno[1,2-d]-1,3-dioxin, 4,4a,5,9b-tetrahydro-2-methyl-(9CI) is 159527-17-0.

What is the molecular formula of Indeno[1,2-d]-1,3-dioxin, 4,4a,5,9b-tetrahydro-2-methyl-(9CI)?

The molecular formula of Indeno[1,2-d]-1,3-dioxin, 4,4a,5,9b-tetrahydro-2-methyl-(9CI) is C12H14O2.

What is the molecular weight of Indeno[1,2-d]-1,3-dioxin, 4,4a,5,9b-tetrahydro-2-methyl-(9CI)?

The molecular weight of Indeno[1,2-d]-1,3-dioxin, 4,4a,5,9b-tetrahydro-2-methyl-(9CI) is 190.09938 g/mol.

Where can I buy Indeno[1,2-d]-1,3-dioxin, 4,4a,5,9b-tetrahydro-2-methyl-(9CI)?

You can request a quote for Indeno[1,2-d]-1,3-dioxin, 4,4a,5,9b-tetrahydro-2-methyl-(9CI) directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for Indeno[1,2-d]-1,3-dioxin, 4,4a,5,9b-tetrahydro-2-methyl-(9CI)?

Yes, CoreyChem provides custom synthesis services for Indeno[1,2-d]-1,3-dioxin, 4,4a,5,9b-tetrahydro-2-methyl-(9CI) and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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