1,4-Benzodioxin-2-acetic acid, 2,3-dihydro-2-methyl-, ethyl ester(51263-61-7)
- Name: 1,4-Benzodioxin-2-acetic acid, 2,3-dihydro-2-methyl-, ethyl ester
- Synonyms:
- Molecular Formula:C13H16O4
- Molecular Weight:
- CAS Registry Number:51263-61-7
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 51256-40-7/Benzeneacetic acid, a-[[(4-methylphenyl)sulfonyl]oxy]-, methyl ester
- 51256-52-1/1(2H)-Phthalazinone, 7-bromo-4-(phenylmethyl)-
- 51256-53-2/1(2H)-Phthalazinone, 6-bromo-4-(phenylmethyl)-
- 51256-65-6/1H-Isoindol-1-one, 6-bromo-2-butyl-2,3-dihydro-3-(phenylmethylene)-
- 51256-66-7/1H-Isoindol-1-one, 5-bromo-2,3-dihydro-2-phenyl-3-(phenylmethylene)-
- 51256-71-4/1H-Isoindol-1-one, 5-bromo-2-butyl-2,3-dihydro-3-(phenylmethylene)-
- 51257-02-4/2-Propenoic acid, 3-[4-(dodecyloxy)-3-methoxyphenyl]-
- 51257-03-5/2-Propenoic acid, 3-[3-methoxy-4-(2-propenyloxy)phenyl]-
- 51257-28-4/Benzene, (1-ethyl-1-methylpentyl)-
- 51258-94-7/Magnesium, chloro(trimethylplumbyl)-
- 51258-95-8/Benzenecarboximidamide, N-formyl-
- 51258-96-9/Acetamide, N-(iminophenylmethyl)-
- 51262-94-3/Benzeneethanol, a-butyl-b-phenyl-, (S)-
- 51263-39-9/2-Butenoic acid, 2-bromo-, ethyl ester, (Z)-
- 51263-42-4/1,4-Benzoxathiin-2-carbonitrile, 2,3-dihydro-
- 51263-60-6/1,4-Benzodioxin-2-acetic acid, 2,3-dihydro-, ethyl ester
- 51263-61-7/1,4-Benzodioxin-2-acetic acid, 2,3-dihydro-2-methyl-, ethyl ester
- 51264-03-0/1,3-Dimethyl-4-phenylpiperidin-4-ol propionate
- 51264-06-3/Benzenesulfonamide, 4-[[(2-amino-1,4-dihydro-4-oxo-6-pteridinyl)methyl]amino]-N-(5-methyl- 3-isoxazolyl)-
- 51264-60-9/2-Methyl-3'-nitro-1,1'-biphenyl
- 51264-72-3/Propanoic acid, 2-(3-formylphenoxy)-, ethyl ester
- 51265-25-9/2,2'-Biquinoline, 4-phenyl-
- 51265-83-9/Lithium, (4-ethoxyphenyl)-
- 51268-77-0/Thymidine, 5,6-dihydro-5,6-dihydroxy-, 3',5'-diacetate, (5R,6S)-
- 51268-78-1/Thymidine, 5,6-dihydro-5,6-dihydroxy-, 3',5'-diacetate, (5S,6R)-
- 51269-67-1/2H-Pyrrole, 5-cyclopropyl-3,4-dihydro-
- 51269-70-6/5-(TERT-BUTYL)-3,4-DIHYDRO-2H-PYRROLE
- 51269-89-7/2-Pyridinamine, 3-methoxy-N-phenyl-
- 51270-07-6/1-Octen-3-one, 7-hydroxy-
- 51270-28-1/2H-Pyran-2-one, 3-methoxy-