2H-1-Benzopyran-2-one, 3-[1-(2-furanyl)-3-oxobutyl]-4-hydroxy-
CAS: 117-52-2
Ref. IN-DA000DIM
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Product Information
Name:
2H-1-Benzopyran-2-one, 3-[1-(2-furanyl)-3-oxobutyl]-4-hydroxy-
Synonyms:
- coumafuryl
- Cumafuryl
- Cumafuryl [German]
- 3-(1-Furyl-3-acetylethyl)-4-hydroxycoumarin
- 4-(2-Furyl)-4-(4-hydroxy-3-coumarinyl)-2-butanone
- Fumarin
- 3-(alpha-Acetonylfurfuryl)-4-hydroxycoumarin
- 4-(2-Furyl)-4-(4-hydroxy-3-kumarinyl)-2-butanon
- 3-(alpha-Furyl-beta-acetylaethyl)-4-hydroxycumarin [German]
- 4-(2-Furyl)-4-(4-hydroxy-3-kumarinyl)-2-butanon [Czech]
- See more synonyms
- Coumarin, 3-(alpha-acetonylfurfuryl)-4-hydroxy-
- 3-[1-(furan-2-yl)-3-oxobutyl]-4-hydroxychromen-2-one
- Foumarin
- Furmarin
- Ratafil
- 3-(alpha-Furyl-beta-acetylaethyl)-4-hydroxycumarin
- Coumarin, 3-(.alpha.-acetonylfurfuryl)-4-hydroxy-
- Krumkil
- 3-(1-(furan-2-yl)-3-oxobutyl)-4-hydroxy-2H-chromen-2-one
- 3-(|A-Acetonylfuryl)-4-hydroxy-coumarin
- 3-(a-acetonylfurfuryl)-4-hydroxycoumarin
- 3-(A-Acetonyl-furfuryl)-4-hydroxycoumarine
- Ratafin
- Coumarin, 3-(.alpha.-furylacetonyl)-4-hydroxy-
- 3-(|A-Acetonyl-2-furylmethyl)-4-hydroxycoumarin
- 3-(.alpha.-Furyl-.beta.-acetylaethyl)-4-hydroxycumarin
- 3-[1-(furan-2-yl)-3-oxobutyl]-2-hydroxychromen-4-one
- 3-[1-(2-Furyl)-3-oxobutyl]-4-hydroxy-2H-chromen-2-one #
- Kumatox
- Fumarine
- Tomarin
- 3-(.alpha.-Acetonylfurfuryl)-4-hydroxycoumarin
- Lurat
- Mouse blues
- Kill-Ko Rat
- 2H-1-Benzopyran-2-one, 3-(1-(2-furanyl)-3-oxobutyl)-4-hydroxy-
- 3-(α-Acetonylfurfuryl)-4-hydroxycoumarin
- 3-[1-(2-Furanyl)-3-oxobutyl]-4-hydroxy-2H-1-benzopyran-2-one
- 3-[1-(furan-2-yl)-3-oxobutyl]-2-hydroxy-4H-chromen-4-one
- 3-[1-(furan-2-yl)-3-oxobutyl]-4-hydroxy-2H-chromen-2-one
- Brn 1395342
- Caswell No. 005
- Coumafuryl [ISO]
- Coumarin, 3-(α-acetonylfurfuryl)-4-hydroxy-
- EPA Pesticide Chemical Code 086001
- Hsdb 7117
- Racemic coumafuryl
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Indagoo
Long term storage:
Notes:
Chemical properties
Molecular weight:
298.2901
Formula:
C17H14O5
Color/Form:
Solid
InChI:
InChI=1S/C17H14O5/c1-10(18)9-12(13-7-4-8-21-13)15-16(19)11-5-2-3-6-14(11)22-17(15)20/h2-8,12,19H,9H2,1H3
InChI key:
JFIXKFSJCQNGEK-UHFFFAOYSA-N
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
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