Estimated delivery in United States, on Thursday 9 Jan 2025
Product Information
Name:
Atovaquone
Synonyms:
- 2-[trans-4-(4-Chlorophenyl)cyclohexyl]-3-hydroxynaphthalene-1,4-dione
- 566C80
- 1,4-Hydroxynaphthoquinone
- 1,4-Naphthalenedione, 2-[trans-4-(4-chlorophenyl)cyclohexyl]-3-hydroxy-
- 1,4-Naphthalenedione,2-
- 1,4-Naphthalenedione,2-(4-(4-chlorophenyl)cyclohexyl)-3-hydroxy-, trans
- 2-(4-(4'-Chlorophenyl)Cyclohexyl)-3-Hydroxy-1,4-Naphthoquinone
- 2-(Trans-4-(4-Chlorophenyl)Cyclohexyl)-3-Hydroxy-1,4-Naphthalenedione
- 2-(Trans-4-(4-Chlorophenyl)Cyclohexyl)-3-Hydroxy-1,4-Naphthoquinone
- 2-[4-(4-Chlorophenyl)Cyclohexyl]-3-Hydroxynaphthalene-1,4-Dione
- See more synonyms
- 2-[Trans-4-(4-Chlorophenyl)Cyclohexyl]-3-Hydroxynaphthalene-1,4-Dione
- 3-[4-(4-Chlorophenyl)Cyclohexyl]-4-Hydroxynaphthalene-1,2-Dione
- Acuvel
- Bw 556C-80
- Bw 566C
- Mepron
- Mepron (antipneumocystic)
- Meprone
- Samtirel
- Wellvone
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Mikromol
Long term storage:
Notes:
Chemical properties
Molecular weight:
366.84
Formula:
C22H19ClO3
Color/Form:
Neat
InChI:
InChI=1S/C22H19ClO3/c23-16-11-9-14(10-12-16)13-5-7-15(8-6-13)19-20(24)17-3-1-2-4-18(17)21(25)22(19)26/h1-4,9-13,15,26H,5-8H2/t13-,15-
InChI key:
InChIKey=KUCQYCKVKVOKAY-CTYIDZIISA-N
SMILES:
O=C1C(O)=C([C@H]2CC[C@H](c3ccc(Cl)cc3)CC2)C(=O)c2ccccc21
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
Technical inquiry about: 86-MM3007.00 Atovaquone
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