Coumetarol
CAS: 4366-18-1
Ref. 3D-FC161379
10mg | To inquire | ||
25mg | To inquire | ||
50mg | To inquire | ||
100mg | To inquire | ||
250mg | To inquire |
Estimated delivery in United States, on Tuesday 7 Jan 2025
Product Information
Name:
Coumetarol
Synonyms:
- 1-Methoxy-2,2-bis[4-hydroxy-3-coumarinyl]ethane
- 2,2-Bis(4-hydroxy-3-coumarinyl)-1-methoxyethane
- 2H-1-Benzopyran-2-one, 3,3′-(2-methoxyethylidene)bis[4-hydroxy-
- 3,3'-(2-methoxyethane-1,1-diyl)bis(2-hydroxy-4H-chromen-4-one)
- 3,3′-(2-Methoxyethylidene)bis[4-hydroxy-2H-1-benzopyran-2-one]
- 3,3′-(2-methoxyethane-1,1-diyl)bis(4-hydroxy-2H-chromen-2-one)
- Bis-3,3′-(4-hydroxycoumarinyl)-1-(2-methoxyethane)
- Coumarin, 3,3′-(2-methoxyethylidene)bis[4-hydroxy-
- Cumetarol
- Cumetharol
- See more synonyms
- Cumethoxaethane
- Dicoumoxyl
- Dicumoxan
- Dicumoxane
- Ph 137
Description:
Anti-coagulant
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Biosynth
Long term storage:
Notes:
Chemical properties
Molecular weight:
380.35 g/mol
Formula:
C21H16O7
Purity:
Min. 95%
InChI:
InChI=1S/C21H16O7/c1-26-10-13(16-18(22)11-6-2-4-8-14(11)27-20(16)24)17-19(23)12-7-3-5-9-15(12)28-21(17)25/h2-9,13,22-23H,10H2,1H3
InChI key:
InChIKey=BUCJFFQZPGTGPX-UHFFFAOYSA-N
SMILES:
COCC(c1c(O)c2ccccc2oc1=O)c1c(O)c2ccccc2oc1=O
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
Technical inquiry about: 3D-FC161379 Coumetarol
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