Physcion
CAS: 521-61-9
Ref. 5G-89757
20mg | 194.00 € | ||
50mg | 408.00 € | ||
250mg | 1,860.00 € | ||
500mg | 3,501.00 € | ||
1000mg | 6,564.00 € |
Estimated delivery in United States, on Friday 10 Jan 2025
Product Information
Name:
Physcion
Synonyms:
- 1,8-Dihydroxy 6-methoxy 3-methylanthraquinone
- Emodin 3-methyl ether
- 6-Methoxychrysophanic acid
- 6-O-Methylemodin
- Parietin
- Rheochrysidin
- 1,8-Dihydroxy-3-Methoxy-6-Methylanthracene-9,10-Dione
- 1,8-Dihydroxy-3-Methoxy-6-Methylanthraquinone Emodin 3-Methyl Ether
- 1,8-Dihydroxy-3-methoxy-6-methyl-9,10-anthracenedione
- 1,8-Dihydroxy-3-methoxy-6-methyl-9,10-anthraquinone
- See more synonyms
- 1,8-Dihydroxy-3-methoxy-6-methylanthraquinone
- 1,8-Dihydroxy-3-methyl-6-methoxyanthraquinone
- 1,8-Dihydroxy-6-methoxy-3-methyl anthraquinone
- 9,10-Anthracenedione, 1,8-dihydroxy-3-methoxy-6-methyl-
- Anthraquinone, 1,8-dihydroxy-3-methoxy-6-methyl-
- Chrysophanic acid, 6-methoxy-
- Emodin-3-methyl ether
- NSC 251670
Description:
Quinone
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Phytolab
Long term storage:
Notes:
Chemical properties
Molecular weight:
284.27
Formula:
C16H12O5
Purity:
≥ 90.0 % (HPLC)
Color/Form:
Powder
InChI:
InChI=1S/C16H12O5/c1-7-3-9-13(11(17)4-7)16(20)14-10(15(9)19)5-8(21-2)6-12(14)18/h3-6,17-18H,1-2H3
InChI key:
InChIKey=FFWOKTFYGVYKIR-UHFFFAOYSA-N
SMILES:
COc1cc(O)c2c(c1)C(=O)c1cc(C)cc(O)c1C2=O
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
Technical inquiry about: 5G-89757 Physcion
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