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1,2-Benzenediol, 4-bicyclo[2.2.1]hept-2-yl-(9CI) structure
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1,2-Benzenediol, 4-bicyclo[2.2.1]hept-2-yl-(9CI)

TL;DR: 1,2-Benzenediol, 4-bicyclo[2.2.1]hept-2-yl-(9CI) (CAS 1212473-83-0) is a chemical compound with molecular formula C13H16O2 and molecular weight 204.11504 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

4-(2-bicyclo[2.2.1]heptanyl)benzene-1,2-diol

Also Known As: 4-norbornan-2-ylbenzene-1,2-diol, 1,2-Benzenediol, 4-bicyclo[2.2.1]hept-2-yl- (9CI), AB00073992-01, 4-(3-bicyclo[2.2.1]heptanyl)benzene-1,2-diol, 1,2-BENZENEDIOL, 4-BICYCLO[2.2.1]HEPT-2-YL-

CAS Number
1212473-83-0
Molecular Formula
C13H16O2
Molecular Weight
204.11504 g/mol
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Technical Specifications

Molecular FormulaC13H16O2
Molecular Weight204.11504 g/mol
XLogP3.5
Topological Polar Surface Area (TPSA)40.5 Ų
Hydrogen Bond Donors2
Hydrogen Bond Acceptors2
Rotatable Bonds1
Exact Mass204.11504 Da
Heavy Atoms15
Complexity241.0
SMILESC1CC2CC1CC2C3=CC(=C(C=C3)O)O
InChIKeyJARXDSZNTUVDEE-UHFFFAOYSA-N

Chemical Property Profile of 1,2-Benzenediol, 4-bicyclo[2.2.1]hept-2-yl-(9CI)

XLogP
3.5
TPSA (Topological Polar Surface Area)
40.5
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
2
Rotatable Bonds
1
Heavy Atoms
15
Complexity
241.0
Exact Mass
204.11504
Monoisotopic Mass
204.11504
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 1,2-Benzenediol, 4-bicyclo[2.2.1]hept-2-yl-(9CI)

The XLogP value of 3.5 indicates that 1,2-Benzenediol, 4-bicyclo[2.2.1]hept-2-yl-(9CI) is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 40.5 Ų, 1,2-Benzenediol, 4-bicyclo[2.2.1]hept-2-yl-(9CI) exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 1,2-Benzenediol, 4-bicyclo[2.2.1]hept-2-yl-(9CI) has 2 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 1,2-Benzenediol, 4-bicyclo[2.2.1]hept-2-yl-(9CI)?

The CAS number of 1,2-Benzenediol, 4-bicyclo[2.2.1]hept-2-yl-(9CI) is 1212473-83-0.

What is the molecular formula of 1,2-Benzenediol, 4-bicyclo[2.2.1]hept-2-yl-(9CI)?

The molecular formula of 1,2-Benzenediol, 4-bicyclo[2.2.1]hept-2-yl-(9CI) is C13H16O2.

What is the molecular weight of 1,2-Benzenediol, 4-bicyclo[2.2.1]hept-2-yl-(9CI)?

The molecular weight of 1,2-Benzenediol, 4-bicyclo[2.2.1]hept-2-yl-(9CI) is 204.11504 g/mol.

Where can I buy 1,2-Benzenediol, 4-bicyclo[2.2.1]hept-2-yl-(9CI)?

You can request a quote for 1,2-Benzenediol, 4-bicyclo[2.2.1]hept-2-yl-(9CI) directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 1,2-Benzenediol, 4-bicyclo[2.2.1]hept-2-yl-(9CI)?

Yes, CoreyChem provides custom synthesis services for 1,2-Benzenediol, 4-bicyclo[2.2.1]hept-2-yl-(9CI) and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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