Current position:Home >Product >
3-Methyl-2-butenoic acid [9,10-dihydro-8,8-dimethyl-2-oxo-2H,8H-benzo[1,2-b:3,4-b']dipyran-9-yl] ester
3-Methyl-2-butenoic acid [9,10-dihydro-8,8-dimethyl-2-oxo-2H,8H-benzo[1,2-b:3,4-b']dipyran-9-yl] ester(22397-17-7)
- Name: 3-Methyl-2-butenoic acid [9,10-dihydro-8,8-dimethyl-2-oxo-2H,8H-benzo[1,2-b:3,4-b']dipyran-9-yl] ester
- Synonyms:
- Molecular Formula:C19H20O5
- Molecular Weight:328.3591
- CAS Registry Number:22397-17-7
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 71839-38-8/(1S)-1-{[(3R)-3-hydroxy-2,2,4-trimethylpentyl]oxy}heptan-1-ol
- 6298-78-8/propan-2-yl hexadecylcarbamate
- 67805-73-6/1-ethyl-1-nonylpyrrolidinium
- 68515-83-3/2,6-Octadien-1-ol, 3,7-dimethyl-, (2E)-, acid-isomerized
- 195458-80-1/Distillates, shale oil, hydrocracked, intermediate catalytic cracked
- 41552-67-4/N,N-dibutyl-4-[2-(1-ethenyl-5-nitro-1H-imidazol-2-yl)ethenyl]benzamide
- 60197-58-2/diisocyanoadociane
- 208390-13-0/Lablaboside D
- 95078-69-6/veractamycin B
- 30368-51-5/N-ethyl-6-methyl-1,3,5-triazine-2,4-diamine
- 166197-85-9/NU/ICRF 513
- 143550-90-7/Granzyme E
- 106626-65-7/N-[2-(dimethylamino)ethyl]-1-methylacridine-4-carboxamide
- 80712-54-5/4-(2-chloroethyl)-N-(dimethylcarbamoyl)-N-methylpiperazine-1-carboxamide hydrochloride
- 35101-91-8/1-benzyl-3-[1-(diethoxymethyl)-1H-1,2,4-triazol-5-yl]thiourea
- 91916-14-2/3-methoxy-5,7-dimethyl-2-phenyl[1,3]thiazolo[3,2-a]pyrimidin-4-ium perchlorate
- 68917-62-4/Rosemary oil terpenes
- 147415-86-9/rgg protein
- 110457-96-0/1-phenoxy-3-[(E)-2-(3-phenoxyphenyl)ethenyl]benzene
- 22397-17-7/3-Methyl-2-butenoic acid [9,10-dihydro-8,8-dimethyl-2-oxo-2H,8H-benzo[1,2-b:3,4-b']dipyran-9-yl] ester
- 24880-12-4/(2,4,5,6-tetrahydroxy-1,3-cyclohexanediyl)-bis-
- 29556-94-3/4H-1-Benzopyran-4-one,3-[(2-O-R-Larabinopyranosyl- 6-deoxy-R-Lmannopyranosyl) oxy]-5,7-dihydroxy-2-(4- hydroxy-3-methoxyphenyl)-
- 131962-94-2/N-(3-{2-[2-(dimethylamino)ethoxy]-1-hydroxyethyl}phenyl)benzenesulfonamide hydrochloride
- 161161-59-7/Tirucallin A
- 159397-71-4/Cyclopenta[c]pyran-3(1H)-one,6-(â-Dglucopyranosyloxy) hexahydro-7-hydroxy-4,7- dimethyl-,(4S,4aR,6R,7R,7aS)-
- 32450-26-3/COCHLIOQUINONE B
- 61706-47-6/2-(4-nitrophenyl)-2-phenylpropanamide
- 68037-91-2/Amines, C14-18-alkyl
- 61968-97-6/C.I. Reactive Blue 79
- 51059-33-7/(2S,3R)-4-(dimethylamino)-3-methyl-1,2-diphenylbutan-2-yl propanoate - N-(4-hydroxyphenyl)acetamide hydrochloride (1:1:1)