Cas no 87823-42-5 (9H-Fluorene, 9-ethyl-1-methyl-)
87823-42-5 structure
Product Name:9H-Fluorene, 9-ethyl-1-methyl-
CAS No:87823-42-5
MF:C16H16
MW:208.298244476318
CID:651958
PubChem ID:15584367
Update Time:2025-04-19
9H-Fluorene, 9-ethyl-1-methyl- Chemical and Physical Properties
Names and Identifiers
-
- 9H-Fluorene, 9-ethyl-1-methyl-
- 9-ethyl-1-methyl-9H-fluorene
- 87823-42-5
- 1-Methyl-9-ethyl-fluorene
- GCDXAZLUZVUJJM-UHFFFAOYSA-N
- DTXSID50574983
-
- Inchi： 1S/C16H16/c1-3-12-13-8-4-5-9-14(13)15-10-6-7-11(2)16(12)15/h4-10,12H,3H2,1-2H3
- InChI Key： GCDXAZLUZVUJJM-UHFFFAOYSA-N
- SMILES： C1(CC)C2C=CC=CC=2C2C=CC=C(C)C1=2
Computed Properties
- Exact Mass: 208.125200510g/mol
- Monoisotopic Mass: 208.125200510g/mol
- Isotope Atom Count: 0
- Hydrogen Bond Donor Count: 0
- Hydrogen Bond Acceptor Count: 0
- Heavy Atom Count: 16
- Rotatable Bond Count: 1
- Complexity: 244
- Covalently-Bonded Unit Count: 1
- Defined Atom Stereocenter Count: 0
- Undefined Atom Stereocenter Count : 1
- Defined Bond Stereocenter Count: 0
- Undefined Bond Stereocenter Count: 0
- XLogP3: 4.8
- Topological Polar Surface Area: 0?2
9H-Fluorene, 9-ethyl-1-methyl- Related Literature
-
Ji-Ping Wei Nanoscale, 2015,7, 11815-11832
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Gloria Belén Ramírez-Rodríguez,José Manuel Delgado-López,Jaime Gómez-Morales CrystEngComm, 2013,15, 2206-2212
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Gaurav J. Shah,Eric P.-Y. Chiou,Ming C. Wu,Chang-Jin “CJ” Kim Lab Chip, 2009,9, 1732-1739
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Vishwesh Venkatraman,Marco Foscato,Vidar R. Jensen,Bj?rn K?re Alsberg J. Mater. Chem. A, 2015,3, 9851-9860
-
Zhiyan Chen,Nan Wu,Yaobing Wang,Bing Wang,Yingde Wang J. Mater. Chem. A, 2018,6, 516-526
87823-42-5 (9H-Fluorene, 9-ethyl-1-methyl-) Related Products
- 201807-75-2(Poly(9,9-dihexylfluorenyl-2,7-diyl))
- 3952-42-9(9-N-Butylfluorene)
- 123863-99-0(9,9-Di-N-octylfluorene)
- 2294-82-8(9-Ethylfluorene)
- 1530-12-7(9,9'-Bifluorenyl)
- 4037-45-0(9-Propylfluorene)
- 1572-46-9(9-Benzylfluorene)
- 332062-08-5(Fmoc-S-3-amino-4,4-diphenyl-butyric acid)
- 1270529-38-8(1,2,3,4,5,6-Hexahydro-[2,3]bipyridinyl-6-ol)
- 2680771-01-9(4-cyclopentyl-3-{(prop-2-en-1-yloxy)carbonylamino}butanoic acid)
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