Global Supplier of Fine Chemicals · Established 2014
6,6a,11,11a-Tetrahydro-5h-5,6,11-(methanetriyl)benzo[a]fluorene structure
Fine Chemical

6,6a,11,11a-Tetrahydro-5h-5,6,11-(methanetriyl)benzo[a]fluorene

TL;DR: 6,6a,11,11a-Tetrahydro-5h-5,6,11-(methanetriyl)benzo[a]fluorene (CAS 13845-07-3) is a chemical compound with molecular formula C18H14 and molecular weight 230.10954 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

hexacyclo[8.8.0.02,18.03,11.04,9.012,17]octadeca-4,6,8,12,14,16-hexaene

Also Known As: ghl.PD_Mitscher_leg0.101, RCL T174297, J2.510.908B, 6,6a,11,11a-tetrahydro-5h-5,6,11-(methanetriyl)benzo[a]fluorene, 5,6,11-Metheno-6,6a,11,11a-tetrahydro-5H-benzo[a]fluorene

CAS Number
13845-07-3
Molecular Formula
C18H14
Molecular Weight
230.10954 g/mol
GLP Laboratory Quality Control
Worldwide Shipping
Serving 1,000+ Global Customers

Technical Specifications

Molecular FormulaC18H14
Molecular Weight230.10954 g/mol
XLogP3.4
Topological Polar Surface Area (TPSA)0.0 Ų
Hydrogen Bond Donors0
Hydrogen Bond Acceptors0
Rotatable Bonds0
Exact Mass230.10954 Da
Heavy Atoms18
Complexity373.0
SMILESC1=CC=C2C3C4C5C(C5C2=C1)C3C6=CC=CC=C46
InChIKeyMKSHBBWNSZNYCZ-UHFFFAOYSA-N

Chemical Property Profile of 6,6a,11,11a-Tetrahydro-5h-5,6,11-(methanetriyl)benzo[a]fluorene

XLogP
3.4
TPSA (Topological Polar Surface Area)
0.0
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
0
Rotatable Bonds
0
Heavy Atoms
18
Complexity
373.0
Exact Mass
230.10954
Monoisotopic Mass
230.10954
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 6,6a,11,11a-Tetrahydro-5h-5,6,11-(methanetriyl)benzo[a]fluorene

The XLogP value of 3.4 indicates that 6,6a,11,11a-Tetrahydro-5h-5,6,11-(methanetriyl)benzo[a]fluorene is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 0.0 Ų, 6,6a,11,11a-Tetrahydro-5h-5,6,11-(methanetriyl)benzo[a]fluorene exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 6,6a,11,11a-Tetrahydro-5h-5,6,11-(methanetriyl)benzo[a]fluorene has 0 hydrogen bond donor(s) and 0 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

Frequently Asked Questions

What is the CAS number of 6,6a,11,11a-Tetrahydro-5h-5,6,11-(methanetriyl)benzo[a]fluorene?

The CAS number of 6,6a,11,11a-Tetrahydro-5h-5,6,11-(methanetriyl)benzo[a]fluorene is 13845-07-3.

What is the molecular formula of 6,6a,11,11a-Tetrahydro-5h-5,6,11-(methanetriyl)benzo[a]fluorene?

The molecular formula of 6,6a,11,11a-Tetrahydro-5h-5,6,11-(methanetriyl)benzo[a]fluorene is C18H14.

What is the molecular weight of 6,6a,11,11a-Tetrahydro-5h-5,6,11-(methanetriyl)benzo[a]fluorene?

The molecular weight of 6,6a,11,11a-Tetrahydro-5h-5,6,11-(methanetriyl)benzo[a]fluorene is 230.10954 g/mol.

Where can I buy 6,6a,11,11a-Tetrahydro-5h-5,6,11-(methanetriyl)benzo[a]fluorene?

You can request a quote for 6,6a,11,11a-Tetrahydro-5h-5,6,11-(methanetriyl)benzo[a]fluorene directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 6,6a,11,11a-Tetrahydro-5h-5,6,11-(methanetriyl)benzo[a]fluorene?

Yes, CoreyChem provides custom synthesis services for 6,6a,11,11a-Tetrahydro-5h-5,6,11-(methanetriyl)benzo[a]fluorene and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

Related Chemical Products

CAS: 10025-69-1
Cl2H4O2Sn · MW 225.86104
CAS: 10034-99-8
H14MgO11S · MW 246.01073
CAS: 12029-85-5
HoP · MW 195.9041
CAS: 12069-89-5
Mo2 · MW 195.8108

Need 6,6a,11,11a-Tetrahydro-5h-5,6,11-(methanetriyl)benzo[a]fluorene?

Request a quote for CAS 13845-07-3. Our professional technical team will respond with pricing and lead time.

Get a Quote
WhatsApp Us