6,13-DIHYDRO-6,13-METHANOPENTACENE-15-ONE ,904913-36-6

6,13-DIHYDRO-6,13-METHANOPENTACENE-15-ONE

Basic Information
Product Name：	6,13-DIHYDRO-6,13-METHANOPENTACENE-15-ONE
CAS：	904913-36-6
English Synonyms：	6,13-DIHYDRO-6,13-METHANOPENTACENE-15-ONE ; DMP ; SOLUBLE PENTACENE PRECURSOR
MDL Number.：	MFCD09842769
H bond acceptor：	1
H bond donor：	0
Smile：	c1ccc2cc3c(cc2c1)[C@@H]4c5cc6ccccc6cc5[C@H]3C4=O
InChi：	InChI=1S/C23H14O/c24-23-21-17-9-13-5-1-2-6-14(13)10-18(17)22(23)20-12-16-8-4-3-7-15(16)11-19(20)21/h1-12,21-22H/t21-,22+
InChiKey：	InChIKey=NOXKGSQPEBYYNP-SZPZYZBQSA-N
Property
Melting Point：	156-165 DEG C
Comments：	APPLICATION: PENTACENE PRECURSOR QUANTITATIVELY CONVERTED TO PENTACENE BY HEATING AT 150 DEG C, GENERATIONG CO GAS AS THE ONLY BY-PRODUCT OF THE THERMAL CONVERSION. SPARINGLY (APPROX 0.7MG/ML) SOLUBLE IN APOLAR SOLVENTS (CHLOROFORM, TOLUENE, THF) RIDADR: UN 3077 9/PG 3 SOLUBILITY: CHLOROFORM: SLIGHTLY SOLUBLE APPROX 0.7 MG/ML SOLUBILITY: TOLUENE: SLIGHTLY SOLUBLE APPROX 0.7 MG/ML UNSPSC: 12352100 WGK: 3
Safety information

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