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6-Methoxy-2-phenyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxine-7,8-diol structure
Fine Chemical

6-Methoxy-2-phenyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxine-7,8-diol

TL;DR: 6-Methoxy-2-phenyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxine-7,8-diol (CAS 3162-96-7) is a chemical compound with molecular formula C14H18O6 and molecular weight 282.11035 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

6-methoxy-2-phenyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxine-7,8-diol

Also Known As: MBIP, TimTec1_000314, Methyl 4,6-O-benzylidene-D-altropyranoside, Methyl 4,6-O-benzylidene-alpha-D-glucopyranoside, Methyl 4,6-O-Benzylidene-beta-D-glucopyranoside

CAS Number
3162-96-7
Molecular Formula
C14H18O6
Molecular Weight
282.11035 g/mol
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Technical Specifications

Molecular FormulaC14H18O6
Molecular Weight282.11035 g/mol
XLogP-0.1
Topological Polar Surface Area (TPSA)77.4 Ų
Hydrogen Bond Donors2
Hydrogen Bond Acceptors6
Rotatable Bonds2
Exact Mass282.11035 Da
Heavy Atoms20
Complexity319.0
SMILESCOC1C(C(C2C(O1)COC(O2)C3=CC=CC=C3)O)O
InChIKeyVVSWDMJYIDBTMV-UHFFFAOYSA-N

Chemical Property Profile of 6-Methoxy-2-phenyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxine-7,8-diol

XLogP
-0.1
TPSA (Topological Polar Surface Area)
77.4
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
6
Rotatable Bonds
2
Heavy Atoms
20
Complexity
319.0
Exact Mass
282.11035
Monoisotopic Mass
282.11035
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 6-Methoxy-2-phenyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxine-7,8-diol

The XLogP value of -0.1 indicates that 6-Methoxy-2-phenyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxine-7,8-diol is hydrophilic (water-soluble), making it suitable for aqueous formulations and biological assay applications. The TPSA of 77.4 Ų falls within the moderate polarity range, balancing permeability and solubility for 6-Methoxy-2-phenyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxine-7,8-diol. Following Lipinski's Rule of Five, 6-Methoxy-2-phenyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxine-7,8-diol has 2 hydrogen bond donor(s) and 6 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

Frequently Asked Questions

What is the CAS number of 6-Methoxy-2-phenyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxine-7,8-diol?

The CAS number of 6-Methoxy-2-phenyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxine-7,8-diol is 3162-96-7.

What is the molecular formula of 6-Methoxy-2-phenyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxine-7,8-diol?

The molecular formula of 6-Methoxy-2-phenyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxine-7,8-diol is C14H18O6.

What is the molecular weight of 6-Methoxy-2-phenyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxine-7,8-diol?

The molecular weight of 6-Methoxy-2-phenyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxine-7,8-diol is 282.11035 g/mol.

Where can I buy 6-Methoxy-2-phenyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxine-7,8-diol?

You can request a quote for 6-Methoxy-2-phenyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxine-7,8-diol directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 6-Methoxy-2-phenyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxine-7,8-diol?

Yes, CoreyChem provides custom synthesis services for 6-Methoxy-2-phenyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxine-7,8-diol and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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