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| 1-Chloro-9,10-bis(phenylethynyl)anthracene |
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Predict NMR spectrum
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| InChI: |
1S/C30H17Cl/c31-29-17-9-16-27-26(20-18-22-10-3-1-4-11-22)24-14-7-8-15-25(24)28(30(27)29)21-19-23-12-5-2-6-13-23/h1-17H |
| InChIKey: |
IMMCAKJISYGPDQ-UHFFFAOYSA-N |
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| H donor: |
0 |
| H acceptor: |
0 |
| Rotatable bond: |
2 |
| Stereocenter: |
0 |
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| cLogP: |
10.522 |
| cLogS: |
-7.636 |
| Polar surface: |
0 |
| NEW: 3D model: |
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Supplier
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Description
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Reference
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| amadischem
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1-Chloro-9,10-bis(2-phenylethynyl)anthracene, 98%
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| advtechind
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1-chloro-9,10-bis(phenylethynyl)anthracene, 98%
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| leapchem
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1-chloro-9,10-bis(phenylethynyl)anthracene, 98%
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| leapchem
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1-chloro-9,10-bis(phenylethynyl)anthracene
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| leapchem
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1-chloro-9,10-bis(phenylethynyl)anthracene
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| alfa-chemistry
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| bocsci
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1-Chloro-9,10-bis(phenylethynyl)anthracene, > 96.0 % (HPLC)
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| chemieliva
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1-Chloro-9,10-bis(phenylethynyl)anthracene, 98%
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| carbonesci
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1-Chloro-9,10-bis(phenylethynyl)anthracene, 98%
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| oakwood
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| 1-Chloro-9,10-bis(phenylethynyl)anthracene |
| , 98%
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| biosynth
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| 1-Chloro-9,10-bis(phenylethynyl)anthracene |
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| rosewachem
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1-Chloro-9,10-bis(phenylethynyl)anthracene
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| ivychem
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1-Chloro-9,10-bis(phenylethynyl)anthracene
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| hairuichem
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1-Chloro-9,10-bis(phenylethynyl)anthracene, 98%NLT
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| chempur
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1-Chloro-9,10-bis(phenylethynyl)anthracene/ 97%
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| lingruichem
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1-chloro-9,10-bis(phenylethynl)anthracene (1-ChloroBPEA )
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| chempur
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1-Chloro-9,10-bis(phenylethynyl)anthracene/ >96.0% (HPLC)
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| lingruichem
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1-chloro-9,10-bis(phenylethynl)anthracene (1-ChloroBPEA )
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| 001chemical
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1-chloro-9,10-bis(phenylethynl)anthracene, NLT 98%
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| synblock
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1-Chloro-9,10-bis(phenylethynyl)anthracene, NLT 98%
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