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6H-Dibenzo(b,d)pyran-3-ol, 2-chloro-6,6-dimethyl-7,8,9,10-tetrahydro- structure
Fine Chemical

6H-Dibenzo(b,d)pyran-3-ol, 2-chloro-6,6-dimethyl-7,8,9,10-tetrahydro-

TL;DR: 6H-Dibenzo(b,d)pyran-3-ol, 2-chloro-6,6-dimethyl-7,8,9,10-tetrahydro- (CAS 16720-04-0) is a chemical compound with molecular formula C15H17ClO2 and molecular weight 264.0917 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

2-chloro-6,6-dimethyl-7,8,9,10-tetrahydrobenzo[c]chromen-3-ol

Also Known As: 2-chloro-6,6-dimethyl-7,8,9,10-tetrahydrobenzo[c]chromen-3-ol, 2-Chloro-6,6-dimethyl-7,8,9,10-tetrahydro-6H-dibenzo(b,d)pyran-3-ol, 6H-DIBENZO(b,d)PYRAN-3-OL, 2-CHLORO-6,6-DIMETHYL-7,8,9,10-TETRAHYDRO-, 7,8,9,10-Tetrahydro-6,6-dimethyl-2-chloro-6H-dibenzo[b,d]pyran-3-ol, 2-CHLORO-6,6-DIMETHYL-6H,7H,8H,9H,10H-CYCLOHEXA[C]CHROMEN-3-OL

CAS Number
16720-04-0
Molecular Formula
C15H17ClO2
Molecular Weight
264.0917 g/mol
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Technical Specifications

Molecular FormulaC15H17ClO2
Molecular Weight264.0917 g/mol
XLogP3.6
Topological Polar Surface Area (TPSA)29.5 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors2
Rotatable Bonds0
Exact Mass264.0917 Da
Heavy Atoms18
Complexity375.0
SMILESCC1(C2=C(CCCC2)C3=CC(=C(C=C3O1)O)Cl)C
InChIKeyHVPGANLUVNQMME-UHFFFAOYSA-N

Chemical Property Profile of 6H-Dibenzo(b,d)pyran-3-ol, 2-chloro-6,6-dimethyl-7,8,9,10-tetrahydro-

XLogP
3.6
TPSA (Topological Polar Surface Area)
29.5
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
2
Rotatable Bonds
0
Heavy Atoms
18
Complexity
375.0
Exact Mass
264.0917
Monoisotopic Mass
264.0917
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 6H-Dibenzo(b,d)pyran-3-ol, 2-chloro-6,6-dimethyl-7,8,9,10-tetrahydro-

The XLogP value of 3.6 indicates that 6H-Dibenzo(b,d)pyran-3-ol, 2-chloro-6,6-dimethyl-7,8,9,10-tetrahydro- is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 29.5 Ų, 6H-Dibenzo(b,d)pyran-3-ol, 2-chloro-6,6-dimethyl-7,8,9,10-tetrahydro- exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 6H-Dibenzo(b,d)pyran-3-ol, 2-chloro-6,6-dimethyl-7,8,9,10-tetrahydro- has 1 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 6H-Dibenzo(b,d)pyran-3-ol, 2-chloro-6,6-dimethyl-7,8,9,10-tetrahydro-?

The CAS number of 6H-Dibenzo(b,d)pyran-3-ol, 2-chloro-6,6-dimethyl-7,8,9,10-tetrahydro- is 16720-04-0.

What is the molecular formula of 6H-Dibenzo(b,d)pyran-3-ol, 2-chloro-6,6-dimethyl-7,8,9,10-tetrahydro-?

The molecular formula of 6H-Dibenzo(b,d)pyran-3-ol, 2-chloro-6,6-dimethyl-7,8,9,10-tetrahydro- is C15H17ClO2.

What is the molecular weight of 6H-Dibenzo(b,d)pyran-3-ol, 2-chloro-6,6-dimethyl-7,8,9,10-tetrahydro-?

The molecular weight of 6H-Dibenzo(b,d)pyran-3-ol, 2-chloro-6,6-dimethyl-7,8,9,10-tetrahydro- is 264.0917 g/mol.

Where can I buy 6H-Dibenzo(b,d)pyran-3-ol, 2-chloro-6,6-dimethyl-7,8,9,10-tetrahydro-?

You can request a quote for 6H-Dibenzo(b,d)pyran-3-ol, 2-chloro-6,6-dimethyl-7,8,9,10-tetrahydro- directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 6H-Dibenzo(b,d)pyran-3-ol, 2-chloro-6,6-dimethyl-7,8,9,10-tetrahydro-?

Yes, CoreyChem provides custom synthesis services for 6H-Dibenzo(b,d)pyran-3-ol, 2-chloro-6,6-dimethyl-7,8,9,10-tetrahydro- and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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