Identification |
Name: | 1,1'-(7-hydroxy-9,10-dihydrophenanthrene-2,6-diyl)diethanone |
Synonyms: | 4-chlorophenyl 3,4-dimethoxybenzoate;AG-690/36829026;ZINC00299122;AC1LGIN0;AC1Q3REP;Oprea1_029297;MolPort-002-113-741;AR-1G1933;AKOS003855704;(4-chlorophenyl) 3,4-dimethoxybenzoate |
CAS: | 5329-91-9 |
Molecular Formula: | C18H16O3 |
Molecular Weight: | 280.3178 |
InChI: | InChI=1/C18H16O3/c1-10(19)12-5-6-15-13(7-12)3-4-14-8-18(21)16(11(2)20)9-17(14)15/h5-9,21H,3-4H2,1-2H3 |
Molecular Structure: |
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Properties |
Flash Point: | 267.5°C |
Boiling Point: | 495.4°C at 760 mmHg |
Density: | 1.231g/cm3 |
Refractive index: | 1.623 |
Flash Point: | 267.5°C |
Safety Data |
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