Chrysophanol
CAS: 481-74-3
Ref. 5G-89378
25mg | 225.00 € | ||
50mg | 379.00 € | ||
250mg | 1,729.00 € | ||
500mg | 3,255.00 € | ||
1000mg | 6,102.00 € |
Estimated delivery in United States, on Thursday 9 Jan 2025
Product Information
Name:
Chrysophanol
Synonyms:
- Chrysophanic acid
- 1,8-Dihydroxy 3-methyl 9,10-anthraquinone
- 3-Methylchrysazin
- 1,8-Dihidroxi-3-Metilantraquinona
- 1,8-Dihydroxy-3-Methylanthracene-9,10-Dione
- 1,8-Dihydroxy-3-Methylanthraquinone
- 1,8-Dihydroxy-3-methyl-9,10-anthracenedione
- 1,8-Dihydroxy-3-methyl-9,10-anthraquinone
- 1,8-Dihydroxy-3-methyl-anthraquinone
- 1,8-Dihydroxy-3-methylanthrachinon
- See more synonyms
- 2-Methyl-4,5-dihydroxyanthraquinone
- 3-Methyl-1,8-dihydroxyanthraquinone
- 4,5-Dihydroxy-2-methylanthraquinone
- 9,10-Anthracenedione, 1,8-dihydroxy-3-methyl-
- Anthraquinone, 1,8-dihydroxy-3-methyl-
- Nsc 37132
- Nsc 646567
- Turkey Rhubarb
- C.I. 75400
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:
254.24
Formula:
C15H10O4
Purity:
≥ 95.0 % (HPLC)
Color/Form:
Powder
InChI:
InChI=1S/C15H10O4/c1-7-5-9-13(11(17)6-7)15(19)12-8(14(9)18)3-2-4-10(12)16/h2-6,16-17H,1H3
InChI key:
InChIKey=LQGUBLBATBMXHT-UHFFFAOYSA-N
SMILES:
Cc1cc(O)c2c(c1)C(=O)c1cccc(O)c1C2=O
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
Technical inquiry about: 5G-89378 Chrysophanol
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