Dibenzo[b,d]furan-2-ol

Name: Dibenzo[b,d]furan-2-ol
Brand: ChemScene
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CAS No. 86-77-1
Cat. No. CS-0270357
Purity≥98%
MDL No.None

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Each bottle is packed as an Excepted Quantity, with a maximum of 1g for items in class 6.1 packing group I or II, and up to 25g for all other hazardous materials.

If shipping is charged to your FedEx account, the HazMat fee will be billed directly by the courier. Otherwise, the fee will be included on your invoice. To help you avoid the HazMat fee, we can package a 5g order of a class 6.1 packing group I or II material as five separate 1g units, and a 100g order of any other dangerous good as four 25g units. This packaging adjustment will be made unless you instruct otherwise on your purchase order. Below, you will find the fee schedule from FedEx for handling hazardous materials.

Type	HazMat Fee
Excepted Quantity	$0.00
FedEx Limited Quantities Ground	$0.00
Hazmat Ground shipping	$50.00+
Inaccessible (Haz class 6.1 or 9), Domestic	$68.00+
Accessible (Haz class 3, 4, 5 or 8), Domestic	$158.00+
Inaccessible (Haz class 6.1 or 9), International	$108.00+
Accessible (Haz class 3, 4, 5 or 8), International	$238.00+

An item is classified as a dangerous good if our website displays Hazardous Material (HazMat) information for it.

There is a HazMat shipping fee for each item that qualifies as a dangerous good. Please contact our quotation team via email to confirm the details.

*For research and further manufacturing use only, not for direct human use.

Structure of 86-77-1

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Description

Dibenzo[b,d]furan-2-ol features a rigid, planar polycyclic scaffold with a phenolic hydroxyl group at the 2-position, enabling hydrogen bonding and enhancing solubility in polar solvents. This structural motif supports its use in constructing functional materials and bioactive compounds through directed derivatization.

Application

Dibenzo[b,d]furan-2-ol serves as a versatile building block for oxygenated heterocyclic scaffolds, enabling direct functionalization at the phenolic position. Its stability under standard synthetic conditions and compatibility with palladium-catalyzed cross-coupling reactions facilitate access to biaryl architectures. The molecule functions effectively in electrophilic substitution and serves as a key intermediate in the synthesis of advanced pharmaceutical candidates and functional materials.

General Information

CAS No. 86-77-1
Cat. No. CS-0270357
Purity ≥98%
MDL No. None
Storage 4°C, stored under nitrogen
Shipping Room temperature in continental US; may vary elsewhere.
Molecular Formula C₁₂H₈O₂
Molecular Weight 184.19
Synonym(s) 2-Hydroxydibenzofuran
SMILES C1=CC=C2C(=C1)C3=C(C=CC(=C3)O)O2

Computational Chemistry Data

TPSA 33.37
LogP 3.2916
H_Acceptors 2
H_Donors 1
Rotatable_Bonds 0

Safety Information

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GHS Pictogram :	GHS No : GHS07
Signal Word : Warning	UN#: N/A
Class : N/A	Packing Group : N/A
Hazard Statements : H315-H319-H335
Precautionary Statements : P261-P264-P271-P280-P302+P352

Quality Control

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Other Classifications

Building Blocks Skeleton Aromatic heterocycle compounds Oxygen compounds

Key Words

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Dibenzo[b,d]furan-2-ol

CAS No. 86-77-1

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