1,1'-Spirobi(1H-indene)-4,4',5,5',6,6'-hexol, 2,2',3,3'-tetrahydro-3,3,3',3'-tetramethyl-
TL;DR: 1,1'-Spirobi(1H-indene)-4,4',5,5',6,6'-hexol, 2,2',3,3'-tetrahydro-3,3,3',3'-tetramethyl- (CAS 65192-09-8) is a chemical compound with molecular formula C21H24O6 and molecular weight 372.16 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
3,3,3',3'-tetramethyl-1,1'-spirobi[2H-indene]-4,4',5,5',6,6'-hexol
Also Known As: 1,1'-Spirobi(1H-indene)-4,4',5,5',6,6'-hexol, 2,2',3,3'-tetrahydro-3,3,3',3'-tetramethyl-, J3.648.458F, 3,3,3',3'-tetramethyl-1,1'-spirobi[2H-indene]-4,4',5,5',6,6'-hexol, 1,1'-Spirobi[1H-indene]-4,4',5,5',6,6'-hexol, 2,2',3,3'-tetrahydro-3,3,3',3'-tetramethyl-, 1,1-Spirobi(1H-indene)-4,4,5,5,6,6-hexol,2,2,3,3-tetrahydro-3,3,3,3-tetraMethyl
| Molecular Formula | C21H24O6 |
|---|---|
| Molecular Weight | 372.16 g/mol |
| LogP | 3.5689 |
| Topological Polar Surface Area | 121.38 Ų |
| Hydrogen Bond Donors | 6 |
| Hydrogen Bond Acceptors | 6 |
| Rotatable Bonds | 0 |
| Exact Mass | 372.1573 |
| Heavy Atoms | 27 |
| Complexity | 921.20703 |
Chemical Identifiers
| CAS Number | 65192-09-8 |
|---|---|
| SMILES | CC1(CC2(CC(C3=C(C(=C(C=C32)O)O)O)(C)C)C4=CC(=C(C(=C41)O)O)O)C |
Product Overview
1,1'-Spirobi(1H-indene)-4,4',5,5',6,6'-hexol, 2,2',3,3'-tetrahydro-3,3,3',3'-tetramethyl- (CAS 65192-09-8), with molecular formula C21H24O6 and molecular weight 372.16 g/mol. IUPAC: 3,3,3',3'-tetramethyl-1,1'-spirobi[2H-indene]-4,4',5,5',6,6'-hexol.
Chemical Property Profile of 1,1'-Spirobi(1H-indene)-4,4',5,5',6,6'-hexol, 2,2',3,3'-tetrahydro-3,3,3',3'-tetramethyl-
Property Insights of 1,1'-Spirobi(1H-indene)-4,4',5,5',6,6'-hexol, 2,2',3,3'-tetrahydro-3,3,3',3'-tetramethyl-
The XLogP value of 3.5689 indicates that 1,1'-Spirobi(1H-indene)-4,4',5,5',6,6'-hexol, 2,2',3,3'-tetrahydro-3,3,3',3'-tetramethyl- is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 121.38 Ų falls within the moderate polarity range, balancing permeability and solubility for 1,1'-Spirobi(1H-indene)-4,4',5,5',6,6'-hexol, 2,2',3,3'-tetrahydro-3,3,3',3'-tetramethyl-. Following Lipinski's Rule of Five, 1,1'-Spirobi(1H-indene)-4,4',5,5',6,6'-hexol, 2,2',3,3'-tetrahydro-3,3,3',3'-tetramethyl- has 6 hydrogen bond donor(s) and 6 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.
Frequently Asked Questions
Frequently Asked Questions
What is the CAS number of 1,1'-Spirobi(1H-indene)-4,4',5,5',6,6'-hexol, 2,2',3,3'-tetrahydro-3,3,3',3'-tetramethyl-?
The CAS number of 1,1'-Spirobi(1H-indene)-4,4',5,5',6,6'-hexol, 2,2',3,3'-tetrahydro-3,3,3',3'-tetramethyl- is 65192-09-8.
What is the molecular formula of 1,1'-Spirobi(1H-indene)-4,4',5,5',6,6'-hexol, 2,2',3,3'-tetrahydro-3,3,3',3'-tetramethyl-?
The molecular formula of 1,1'-Spirobi(1H-indene)-4,4',5,5',6,6'-hexol, 2,2',3,3'-tetrahydro-3,3,3',3'-tetramethyl- is C21H24O6.
What is the molecular weight of 1,1'-Spirobi(1H-indene)-4,4',5,5',6,6'-hexol, 2,2',3,3'-tetrahydro-3,3,3',3'-tetramethyl-?
The molecular weight of 1,1'-Spirobi(1H-indene)-4,4',5,5',6,6'-hexol, 2,2',3,3'-tetrahydro-3,3,3',3'-tetramethyl- is 372.16 g/mol.
Where can I buy 1,1'-Spirobi(1H-indene)-4,4',5,5',6,6'-hexol, 2,2',3,3'-tetrahydro-3,3,3',3'-tetramethyl-?
You can request a quote for 1,1'-Spirobi(1H-indene)-4,4',5,5',6,6'-hexol, 2,2',3,3'-tetrahydro-3,3,3',3'-tetramethyl- directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for 1,1'-Spirobi(1H-indene)-4,4',5,5',6,6'-hexol, 2,2',3,3'-tetrahydro-3,3,3',3'-tetramethyl-?
Yes, KEHONG BIO provides custom synthesis services for 1,1'-Spirobi(1H-indene)-4,4',5,5',6,6'-hexol, 2,2',3,3'-tetrahydro-3,3,3',3'-tetramethyl- and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.