Name: | TANGERETIN |
CAS: | 481-53-8 |
Synonyms: | 5,6,7,8,4'-PENTAMETHOXYFLAVONE ; TANGERETIN ; PENTAMETHOXYFLAVONE ; 4',5,6,7,8-PENTAMETHOXYFLAVONE ; 5,6,7,8-TETRAMETHOXY-2-(4-METHOXYPHENYL)-4H-1-BENZOPYRAN-4-ONE ; TANGERITIN ; PONKANETIN ; 5,6,7,8-TETRAMETHOXY-2-(4-METHOXYPHENYL)-4H-CHROMEN-4-ONE |
MDL.: | MFCD00017438 |
H bond acceptor: | 7 |
H bond donor: | 0 |
Smile: | COc1ccc(cc1)c2cc(=O)c3c(o2)c(c(c(c3OC)OC)OC)OC |
InChi: | InChI=1S/C20H20O7/c1-22-12-8-6-11(7-9-12)14-10-13(21)15-16(23-2)18(24-3)20(26-5)19(25-4)17(15)27-14/h6-10H,1-5H3 |
InChiKey: | InChIKey=ULSUXBXHSYSGDT-UHFFFAOYSA-N |
Property |
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Melting Point: | 153.0 - 157.0°C |
Boiling Point: | MP: 50-51 DEG C |
Safety information |
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Symbol: |
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Signal word: | Danger |
Hazard statements: | H300 |
Precautionary statements: | P264,P301+P310 |
hazard symbol: | T |
Risk Code: | R:R25 |
Safe Code: | S:S45 |
WGK Germany: | 3 |
TANGERETIN
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