Cas no 55771-10-3 (1,3-Cyclohexanedione, 2,2'-(phenylmethylene)bis-)
55771-10-3 structure
Product Name:1,3-Cyclohexanedione, 2,2'-(phenylmethylene)bis-
CAS No:55771-10-3
MF:C19H20O4
MW:312.359705924988
CID:350941
PubChem ID:4620361
Update Time:2025-04-19
1,3-Cyclohexanedione, 2,2'-(phenylmethylene)bis- Chemical and Physical Properties
Names and Identifiers
-
- 1,3-Cyclohexanedione, 2,2'-(phenylmethylene)bis-
- 2-[(2,6-dioxocyclohexyl)-phenylmethyl]cyclohexane-1,3-dione
- AB01117351-03
- 55771-10-3
- HMS1772J08
- DTXSID70404975
- 2,2'-(PHENYLMETHYLENE)DICYCLOHEXANE-1,3-DIONE
- NCGC00337850-01
- WAY-297524
- Z89277578
- Oprea1_683012
- SCHEMBL9455984
- AKOS001154674
-
- Inchi： 1S/C19H20O4/c20-13-8-4-9-14(21)18(13)17(12-6-2-1-3-7-12)19-15(22)10-5-11-16(19)23/h1-3,6-7,17-19H,4-5,8-11H2
- InChI Key： ALBGPVUTOJODLZ-UHFFFAOYSA-N
- SMILES： O=C1CCCC(C1C(C1C=CC=CC=1)C1C(CCCC1=O)=O)=O
Computed Properties
- Exact Mass: 312.1362
- Monoisotopic Mass: 312.13615911g/mol
- Isotope Atom Count: 0
- Hydrogen Bond Donor Count: 0
- Hydrogen Bond Acceptor Count: 4
- Heavy Atom Count: 23
- Rotatable Bond Count: 3
- Complexity: 446
- Covalently-Bonded Unit Count: 1
- Defined Atom Stereocenter Count: 0
- Undefined Atom Stereocenter Count : 0
- Defined Bond Stereocenter Count: 0
- Undefined Bond Stereocenter Count: 0
- XLogP3: 1.6
- Topological Polar Surface Area: 68.3?2
Experimental Properties
- PSA: 68.28
1,3-Cyclohexanedione, 2,2'-(phenylmethylene)bis- Related Literature
-
Dhirendra K. Chaudhary,Pramendra Kumar,Lokendra Kumar RSC Adv., 2016,6, 94731-94738
-
David White,Sean R. Stowell Biomater. Sci., 2017,5, 463-474
-
Partha Laskar,Christine Dufès Nanoscale Adv., 2021,3, 6007-6026
55771-10-3 (1,3-Cyclohexanedione, 2,2'-(phenylmethylene)bis-) Related Products
- 34993-51-6((R)-3-Phenyl-cyclohexanone)
- 5910-25-8(3-Phenyl-2,4-pentanedione)
- 4894-75-1(4-phenylcyclohexan-1-one)
- 946-33-8(2-Benzylcyclohexan-1-one)
- 3506-88-5(3-Benzyl-4-phenylbutan-2-one)
- 493-72-1(5-Phenylcyclohexane-1,3-dione)
- 1444-65-1(2-phenylcyclohexan-1-one)
- 2550-27-8(3-Methyl-4-phenylbutan-2-one)
- 38861-78-8(4-Isobutylacetophenone)
- 40463-09-0(4-Methyl-1-phenylpentan-3-one)
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